OTAVA-ZINC01927723 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.2900 -1.5680 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.3990 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.9760 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.9100 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.3840 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.4730 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.4050 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.9270 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.5340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.6020 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.0840 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -4.0540 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -3.6420 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.5730 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -2.1820 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -2.7710 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -3.7960 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -4.2760 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -5.3290 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -5.8940 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -5.4170 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -4.3820 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -7.0340 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -1.0680 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -0.6420 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 0.3990 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 1.0250 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 0.6060 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -0.4380 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 2.0510 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 2.6500 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.1350 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.0600 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6280 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3380 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.9060 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.9370 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.8740 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.0690 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.1400 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -2.0730 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -5.7010 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -5.8660 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -4.0180 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -7.9800 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -7.0070 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -6.9400 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -1.1280 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 0.7280 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 1.0960 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.7670 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 3.4540 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 1.8990 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 3.0550 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END