CHEMDIV-ZINC00192123 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.7780 -0.3920 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.1980 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4690 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.0490 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.6280 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.8270 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.3450 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.6640 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.5150 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.8320 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -0.6190 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.5740 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6190 -3.2120 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -1.5700 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -2.3080 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -2.6220 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 -3.2990 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1910 -3.6620 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -3.3490 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -2.6680 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.4370 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -2.5710 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -1.3740 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.2400 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.3780 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.4900 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.9820 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.2250 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.2780 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.0650 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.4830 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -1.0080 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -0.8840 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -2.3370 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -3.5440 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1270 -4.1920 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2750 -3.6330 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -2.4190 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -3.9090 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -4.2060 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -3.1290 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.5330 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END