CHEMDIV-ZINC06894814 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.6040 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1670 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5040 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0470 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.8240 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.2120 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.7520 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.8860 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1760 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -0.7270 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.4490 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.8510 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -2.1410 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.3830 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.8010 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 -4.8770 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.5360 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.2110 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.3510 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0040 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.0070 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.7520 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.5850 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.8420 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.5830 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.0760 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.8240 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.0950 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.8870 4.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.0290 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.9920 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.8920 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.1190 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.4240 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.8750 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.8320 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.2290 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.6040 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.7820 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.4530 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.6290 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.2000 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.0770 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.3870 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.8770 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.2790 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.5630 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.6580 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.4140 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.1030 -0.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.8510 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END