CHEMDIV-ZINC00132657 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0680 0.5800 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8760 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.9950 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.4340 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -2.9280 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3040 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.5730 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.2260 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.9410 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.4160 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.2250 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.7350 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -5.4400 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.6260 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.1260 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.3420 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.8360 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.1450 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.1140 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.0920 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.6420 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.3640 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.3750 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.5650 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.3730 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.2520 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.6690 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.5790 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -5.8430 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -6.1770 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.0010 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.9560 -2.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M END