NCID-ZINC05389769 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 5.5970 1.0870 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.3930 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.5100 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.6830 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.9870 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.1020 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.5530 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.2140 -1.5120 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.2510 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.8260 -1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7840 -2.9090 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.4730 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.3920 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.0720 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.8240 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.0970 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.2280 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.4970 -7.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.8200 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 0.7560 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 2.3760 -8.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.4700 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.2860 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.4840 -10.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.2070 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.7590 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -2.8640 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -3.4080 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -2.8550 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -1.7550 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -1.2030 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -1.1670 0.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3870 -1.6510 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -0.1990 1.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9790 -1.9270 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.4840 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.4720 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0230 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.5830 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.5920 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0470 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.7800 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.3220 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.7490 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.9160 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.3380 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.3620 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.7900 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.0680 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.4900 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 1.1110 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 1.5530 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 0.4640 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 0.0230 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.3150 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.4790 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.4410 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.2770 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.4130 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -3.2970 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -4.2670 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -3.2820 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -0.3420 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.0340 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.7650 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2300 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.0270 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.8380 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 63 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 64 1 0 0 0 0 38 39 1 0 0 0 0 38 65 1 0 0 0 0 39 40 2 0 0 0 0 39 66 1 0 0 0 0 40 41 1 0 0 0 0 40 67 1 0 0 0 0 41 68 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END