CHEMDIV-ZINC06805536 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.8970 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1040 1.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.3760 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.5800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.2040 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.1220 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.0820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.7100 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.4240 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.7420 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.8660 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -5.1860 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2380 -5.7270 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -5.2690 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -6.7140 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -7.4160 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -8.7420 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -9.3660 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -8.6640 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -7.3370 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -5.7820 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.8490 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -7.1010 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.1560 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -5.3580 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.3080 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.1030 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.3560 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.6170 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.9480 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.4120 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.4550 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.1260 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -4.8050 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -4.7480 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -6.9280 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -9.2900 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -10.4020 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -9.1520 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -6.7880 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -7.3970 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -7.8840 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -6.0820 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -4.5280 3.0290 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END