IBS-ZINC02756225 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.2040 1.2710 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.0750 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.6430 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.0330 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6250 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.9760 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.6510 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.9970 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.5870 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.9620 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.6990 5.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -3.7730 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5210 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.2210 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.1740 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.9150 10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.9550 11.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.2480 10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.5100 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.4650 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.6790 7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.9140 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.0000 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.6320 5.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2040 -2.1970 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.1430 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.9210 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.4790 6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -5.8790 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.9520 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.5410 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.3800 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0780 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.0650 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.6950 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1280 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.5830 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.2610 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.6860 10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.7550 12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.2750 11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.7390 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.9180 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.3880 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -6.2380 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.0270 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -6.4370 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.2600 4.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4850 -2.6850 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.2430 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END