IFLAB-ZINC02709400 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5250 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4980 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0280 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4880 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.8340 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.6920 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0610 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.5840 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7290 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3480 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.2860 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.5400 -5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.6210 -5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -8.1490 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -7.4860 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -8.0110 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -9.1940 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -9.8570 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -9.3410 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -9.8600 -10.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -10.6940 -10.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -8.7690 -10.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -10.8570 -9.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -12.0060 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -12.4540 -8.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -13.5480 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -14.2260 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -13.7300 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -12.6330 -8.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -14.4340 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9050 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8840 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8770 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3640 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3840 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1180 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.3870 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.4070 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.2880 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.7230 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.6540 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.6810 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.2150 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -6.5610 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -7.4950 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -10.7810 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -9.8620 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -10.6370 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -13.9090 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -15.1220 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -15.1720 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -13.7060 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -14.9330 -6.1450 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 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END