CHEMDIV-ZINC03662210 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.5440 -0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.8260 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.0440 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -7.0570 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -7.1810 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -8.5770 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -8.8030 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -8.7880 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -7.4060 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -9.9960 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -10.3960 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -11.5760 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -12.3590 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -11.9650 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -10.7840 -1.7790 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -6.4240 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -7.0510 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -8.6480 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -9.3280 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -9.0120 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -9.5360 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -7.4260 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.6720 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -9.7840 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -11.8870 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -13.2820 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -12.5790 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -10.4740 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END