IBS-ZINC02202168 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.0090 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7460 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.9650 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.1150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.0920 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.8050 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.9180 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3450 -3.7360 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.4900 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.8060 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.3300 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.5390 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.2240 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.6980 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.1200 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -0.8140 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -0.2650 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -1.2520 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -1.2550 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -2.4520 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -3.6530 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -3.6640 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -2.4690 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.1540 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1110 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.8480 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.4240 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.3580 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.9490 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.6060 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.6690 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 0.8500 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -0.3220 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -2.4560 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -4.5860 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -4.6030 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.0970 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 19 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END