CHEMDIV-ZINC06737094 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.2070 1.7760 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.2880 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1530 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.5550 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.1440 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.4540 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.5430 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.9500 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.7630 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.1350 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.7170 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.9180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.2170 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2590 -6.4830 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.7810 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.8640 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -8.5390 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -10.0140 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -10.4950 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -11.8480 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -12.7200 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -12.2390 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -10.8860 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.7640 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.2910 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 2.0330 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.0830 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.4620 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.4120 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.4960 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -1.5460 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.3140 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.7580 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.3710 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.3110 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.5770 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.5850 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -8.5280 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -9.9480 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -8.2650 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -7.9740 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -9.8140 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -12.2240 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -13.7770 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -12.9200 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -10.5090 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.5670 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -8.2320 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END