OTAVA-ZINC01281838 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3180 -2.4270 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.3070 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.5520 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.6000 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.7150 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.8900 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.9140 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.6790 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.6430 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -7.2570 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -8.1990 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -7.5140 -3.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -7.5530 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -7.0800 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -7.3640 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -8.1180 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -8.5830 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -8.2990 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -9.3900 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -9.9740 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -8.8380 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -8.4010 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.7300 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.3530 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.1500 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.6850 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -9.2470 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.4940 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.9980 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -8.6640 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -8.7480 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -10.2030 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -10.4160 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -10.7340 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -7.9980 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -9.1920 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -9.1930 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -7.4980 4.9800 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END