CHEMDIV-ZINC02922675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7180 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6920 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.0630 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 -8.5550 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.7520 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -10.2700 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -12.3790 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -13.0180 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -12.7170 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -11.3160 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -10.6590 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -8.3740 -4.5090 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6840 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1200 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7280 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -8.3170 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -9.6340 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -8.0640 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.4440 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.4700 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -10.5780 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -10.5520 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -12.8160 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -12.5580 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -12.6200 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -14.0990 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -10.8690 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -11.1650 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -9.5830 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -11.0680 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.0910 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -10.9310 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 51 1 0 0 0 0 21 50 1 0 0 0 0 M END