IBS-ZINC02446391 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.8590 1.2340 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2290 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.9840 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.8520 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8250 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.1180 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.1800 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.9440 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.6550 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.5910 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.0630 5.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 -1.1710 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.2100 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 0.1420 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.3120 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.3720 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.5200 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.6130 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.5830 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -2.4350 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.7130 6.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3240 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.7170 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.7930 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.3240 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.9570 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.0400 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5640 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.4980 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.3780 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2730 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.1500 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.0850 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.3810 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.6500 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.0220 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.3180 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.3400 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -3.6820 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.6460 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.4170 8.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6380 1.4030 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 1.5940 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 2.2220 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END