CHEMBRIDGE-ZINC04814523 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.0450 0.5550 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.5890 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 1.9100 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.9740 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.3970 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0470 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6970 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.8500 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.4940 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.9860 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.8330 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.1930 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.3140 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.1210 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.6180 7.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.0330 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.6430 7.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.1120 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.7170 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 3.6720 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 4.8470 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 5.8170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 5.6180 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.4480 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 3.4780 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.2340 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.0000 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.3060 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3310 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.4680 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.0770 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.5510 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.6110 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.0550 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4090 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2580 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.5090 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.0380 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.5950 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.2980 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 5.0020 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 6.7310 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 6.3770 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 4.2950 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.5660 -0.6810 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 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END