NCID-ZINC01564156 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -2.0050 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -2.3410 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.2840 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9020 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.3920 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.2150 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.5490 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.0600 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.2410 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.4210 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0330 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.0110 -2.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.5330 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.2440 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.6510 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.3530 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.6460 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.2400 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8880 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8770 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3660 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.1310 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.5970 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.1920 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.3210 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.8620 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.4770 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 4.2040 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.6730 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.4140 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.6920 -4.6760 H 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 6 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END