CHEMBRIDGE-ZINC02745530 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -12.1560 -3.5070 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -2.3360 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -2.5110 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -1.4170 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -1.5970 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -2.8660 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -3.9570 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -3.7830 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -3.0590 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -3.2870 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -3.2930 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.4860 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.6070 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -4.2340 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -4.3520 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -3.8460 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -3.2200 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -3.1060 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -3.9640 6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -2.8580 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -1.6330 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -0.5110 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -0.6060 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -1.8250 9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -2.9520 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0210 -3.2280 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -3.9910 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4660 -4.1960 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -0.4260 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -0.7460 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -4.9470 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -4.6370 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -3.9230 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -2.1700 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -3.5450 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -4.6270 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -4.8400 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.8250 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.6220 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -1.5580 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 0.4420 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 0.2730 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -1.8970 10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -3.9050 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END