IBS-ZINC05151096 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 3.5270 -4.1740 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.6800 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.4820 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.7830 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.5890 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.0870 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7740 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9760 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7010 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -2.2610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6060 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -3.0120 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.1460 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4900 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.3150 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.7630 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.4270 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -4.8670 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.9570 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.3140 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.7160 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.1960 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.4860 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.3060 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.8370 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.5520 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.1150 2.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.4870 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.4240 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.0950 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.4630 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.1390 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0520 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.8420 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.3560 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.5310 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.1410 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.3570 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.5120 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8610 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.2930 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.7760 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.3200 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4410 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.3600 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.5710 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.0040 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.8580 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.7280 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.5760 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -7.8520 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -9.3080 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.4650 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.9600 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.1740 0.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7610 -4.5770 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 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 27 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END