CHEMDIV-ZINC06940905 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.4010 0.0650 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3990 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2430 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7870 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4870 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9650 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.3300 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.5720 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.3550 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.1080 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 0.3510 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.1390 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 0.3410 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 0.7730 2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 0.8610 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 0.4710 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 0.1410 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 0.4090 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 1.3150 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 0.1880 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5010 0.4260 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1230 -0.6220 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2230 -0.3770 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7040 0.9120 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0850 1.9580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 1.7180 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3960 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.0590 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.6020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0150 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7560 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4770 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6660 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.9310 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.5430 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 0.7080 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.3310 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -0.5760 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 0.5850 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 1.1720 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 1.7860 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 2.0330 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7480 -1.6290 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7080 -1.1930 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5640 1.1010 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4610 2.9640 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5080 2.5350 1.3970 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END