IBS-ZINC02153269 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.7240 2.0200 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.5080 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.1730 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.6850 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.3650 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7100 -2.0780 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.8610 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.5120 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.9490 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.9830 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.3580 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.5540 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1380 -0.5460 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5190 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -1.5680 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -0.7530 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -0.6360 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 0.1800 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 0.9030 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 1.7860 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 2.4600 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 2.2980 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 2.9090 7.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 1.4880 6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 0.7890 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -0.0490 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 1.9420 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 3.0080 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0280 3.1660 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.5040 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.2350 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.3970 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1310 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.2920 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.2040 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.0430 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.0620 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9000 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.6480 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.2090 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.5270 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.5080 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -1.1930 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 0.2680 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 3.1200 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -0.1490 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6030 0.9920 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 2.2450 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 3.9580 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 2.7040 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4050 3.4690 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2810 3.9250 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 2.2160 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.4700 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.4310 -1.3940 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END