IBS-ZINC02257394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5260 1.6850 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.1820 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5140 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.8500 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.4180 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.6410 0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 -2.7270 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.4400 2.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.3340 2.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.4870 2.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.9910 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.1750 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.0770 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.2750 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.5690 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.6130 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.0190 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.9770 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.7320 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.1200 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.1120 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.8120 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -0.2280 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 1.0510 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 1.7500 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 1.1750 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 3.1420 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.2080 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.0450 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8730 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0050 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1770 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.7560 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.0840 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.4410 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.7580 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.2400 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -7.7200 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.1160 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.4340 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.8100 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -0.7680 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 1.5040 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 1.7210 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 3.0870 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 3.7190 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 3.6260 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.3940 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 48 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END