CHEMDIV-ZINC06768479 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.0310 -1.9940 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.6810 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4050 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.0890 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3690 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8180 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1590 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.4490 -3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.2830 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2590 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.3150 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.6030 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.0060 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.4950 -4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.6830 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.9530 -7.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.0870 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.5000 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.3630 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.8400 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -9.0840 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.2210 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.7450 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.7730 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.3400 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.0960 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.3620 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.8590 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.1310 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.5790 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.7960 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.7640 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.1000 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.1890 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -9.4550 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.1030 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.8210 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -10.1360 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.3950 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.4840 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.1300 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.4820 -1.2350 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END