IBS-ZINC03882115 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.7550 1.0560 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3380 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.7120 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.1500 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.3660 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7450 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6330 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.0950 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.1400 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -4.6260 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.6490 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.3740 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.6300 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.3030 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.3660 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.7730 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.1030 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.0470 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.4610 3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.9640 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.7640 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.8310 4.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0950 -3.8580 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.6050 2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.8910 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.7500 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.3790 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.4270 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -5.8310 4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -5.7820 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.5830 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -5.9670 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -6.5680 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -6.7740 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -6.3880 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -6.9790 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -6.7470 -0.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6690 1.5800 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.1810 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.4900 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.2280 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.3100 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.1190 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.7570 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.7680 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.8830 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.8330 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.6440 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.7120 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.8060 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -5.1110 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -5.7860 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -7.2420 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -6.5960 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -7.5220 1.0770 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 36 55 2 0 0 0 0 M CHG 1 37 -1 M END