CHEMBRIDGE-ZINC01202738 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0610 0.4520 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.2860 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.6640 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.4260 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.6340 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.2900 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.7360 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.5230 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.1310 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.3990 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.8420 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.7780 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.5630 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -2.0580 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -2.6830 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -2.9420 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5710 -3.5280 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1820 -3.8640 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -3.6070 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -3.0160 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 -4.4930 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0870 -4.7180 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1100 -4.8180 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4230 -5.4330 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.8500 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -4.5020 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -4.2800 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.5690 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.0120 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.9670 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.5300 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.0350 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2970 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.1800 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.2480 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.5470 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0640 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.2330 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.0890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.0760 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -1.2020 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -2.6830 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0770 -3.7270 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -3.8680 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -2.8130 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7830 -5.6430 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3570 -6.3630 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1140 -4.7540 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -5.1220 -0.5920 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 21 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 M END