IBS-ZINC02205264 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.2680 -4.6020 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.7950 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.4020 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.8040 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.6580 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.0500 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.5800 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.7270 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.3360 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.2640 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.6270 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.1630 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -7.5170 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.3160 4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.7610 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.4790 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.4410 2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.7700 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -10.2240 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -9.4960 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -8.1470 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.4400 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -8.0770 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -9.4180 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -10.1230 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -10.0380 9.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -11.4130 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.3930 9.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.0220 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.6200 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.1400 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.6220 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.7780 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.7760 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.2410 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.1580 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.1030 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.2260 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.6760 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.5160 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -10.0250 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -10.2640 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -11.2990 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -9.9820 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.4010 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -11.1620 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -11.7850 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -11.9930 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -11.5100 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.4700 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.9530 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.5950 10.8070 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END