IBS-ZINC02437184 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.3600 0.9420 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5250 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7410 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.2070 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.8930 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.4280 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.4960 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.3180 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.2460 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -7.0180 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -6.8750 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.9570 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.1930 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.3350 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.5550 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.8570 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.9860 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.0770 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.7120 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.3520 9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.5260 8.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.5810 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -6.0330 5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.3810 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.5840 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.1000 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.2710 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.7940 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.1480 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.3860 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.5820 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3500 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.4900 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.2790 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.1140 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.3230 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.4930 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.9050 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -7.7320 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -7.4600 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.1080 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.1030 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -5.4150 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.8030 10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.0950 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.0430 1.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.6980 1.7970 H 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 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END