CHEMDIV-ZINC05165939 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -6.0010 -0.9960 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.6780 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.2870 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.9120 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.9280 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.3200 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.6970 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.6090 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.8060 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -5.4670 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.5710 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -4.9110 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.7690 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.0580 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.8180 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.3200 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.5470 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -0.1420 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -1.6990 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -0.6530 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.4930 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.6060 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.1130 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.0050 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.9530 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.9050 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.4290 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.3140 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.4170 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.7590 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.7440 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.4040 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -7.0500 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END