CHEMBLOCK-ZINC00032597 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -4.2790 2.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -4.8150 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -5.0670 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.0010 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -2.3800 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -1.3780 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -0.9950 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.6210 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.6260 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 0.2840 7.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 0.4010 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.5870 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -2.6790 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -0.8930 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.3260 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.1160 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -0.5570 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 0.6550 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 1.1740 8.7090 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 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END