CHEMSTAR-ZINC00294650 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1460 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.9280 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.2450 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.3440 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.0330 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.8200 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.9030 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -7.2000 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.4210 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.7020 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -6.8650 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.3810 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.8490 -4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -7.0800 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.9780 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -9.1770 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.5720 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.8150 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -8.0400 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.4310 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -6.5640 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -7.4560 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -7.4630 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.0760 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.1970 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -8.9580 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -9.3940 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END