CHEMDIV-ZINC06720224 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2920 1.7240 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.2340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.2470 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5640 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.0210 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.4840 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.0120 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.5440 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.0030 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.5500 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.2260 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -2.7570 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.6160 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.9410 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.4050 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -4.1560 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -5.3960 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.0830 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -5.9200 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -5.1210 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -5.5800 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -6.8720 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -7.3690 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -8.6220 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -9.4240 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -8.9770 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -7.6870 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -7.1930 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.2000 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.1110 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.9400 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.2690 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.5130 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.0730 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.5730 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.1600 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.2260 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.3040 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.0850 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.5580 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.5050 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.6090 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.6540 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -3.6370 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -4.1290 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -4.9540 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -6.7590 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -9.0000 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -10.4150 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -9.6100 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -7.8020 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END