NCID-ZINC01861520 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 0.4210 0.6750 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.7920 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.6180 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.1820 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.6120 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -3.1390 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.9130 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -2.2180 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.3220 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.9930 -2.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6720 -4.5140 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.0940 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 -2.8320 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.4820 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.7800 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1050 -2.9580 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.0200 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.7060 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.1890 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.6150 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.5200 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.0480 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.9570 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.4900 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.0170 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.0090 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.0800 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.2680 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.7590 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -0.0990 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.4470 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.9390 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.3090 -2.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.7550 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.0560 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.8990 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.4650 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.1640 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.3220 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.0470 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.2220 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.8180 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.7830 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.9120 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.1460 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.9070 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.2730 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.7460 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.0200 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.4640 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.3260 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.2750 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.4330 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3630 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.9380 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.8120 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.2840 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -2.1170 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.9930 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.4500 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.3610 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.0770 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.1130 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.5930 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.7700 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.3530 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.1430 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.8590 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.1080 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.6270 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 34 35 1 0 0 0 0 34 39 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 M CHG 1 10 1 M CHG 1 33 -1 M END