IBS-ZINC02227721 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 3.5110 -4.7870 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.2900 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.7070 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2090 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.6260 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.1290 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 -4.4920 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.6510 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8230 -4.2170 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.2580 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.1750 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.6750 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -5.8900 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -7.9950 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -8.4810 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -9.8250 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -10.3330 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -10.5100 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -9.1660 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -8.6580 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.6220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.0130 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.4900 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.3520 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.8740 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.2030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.7250 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.7930 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.2720 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.1220 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.6440 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.7130 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.1910 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.6920 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.1720 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.6300 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -6.4600 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.6150 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.6230 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -7.7600 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -9.7000 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -10.5470 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -9.6120 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -11.2900 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -10.8710 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -11.2310 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -8.4440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -9.2910 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -9.3790 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -7.7000 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.9560 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.9900 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 51 52 1 0 0 0 0 M END