IBS-ZINC01818337 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.8310 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.4130 -0.0740 N 0 3 3 0 0 0 0 0 0 0 0 0 0.1010 -0.2300 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.1630 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.1400 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.3710 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.5600 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.5180 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.2860 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2560 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -1.2770 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.4860 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.6840 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.1820 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.5190 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.4750 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.2060 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.1180 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3000 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.5700 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.6590 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.2230 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.4870 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 3.1330 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 2.5140 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.2490 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.6020 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.7020 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.0470 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.7670 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.1090 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.4600 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.3000 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.1550 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0130 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.5040 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9210 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.3670 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.2570 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.1080 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.3120 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.2210 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.4270 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.0080 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.1260 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.2510 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.7170 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.9080 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.0120 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.4930 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.8720 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.9700 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 4.1200 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 3.0180 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.7660 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.3870 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.6490 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4580 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0600 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.1890 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.7200 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.7820 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.7860 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.8180 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.4410 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 2 1 M END