CHEMBRIDGE-ZINC01470337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3050 1.5070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.2170 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.5460 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.4390 1.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7980 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.9070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.8120 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.3130 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.4920 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.3560 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.9540 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.6470 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.7310 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -4.3130 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.3650 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.2480 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.8090 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.5140 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.6790 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.0750 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.7850 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.2870 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -6.4760 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -6.9570 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -7.9130 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -8.0480 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -7.1970 3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -6.5440 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.2760 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.2370 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1600 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.7640 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.4940 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.4980 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.4620 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.3880 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -5.5860 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -4.4720 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.4860 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -5.6000 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -7.2770 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -6.1630 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -8.4550 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -8.7220 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -5.7970 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.7150 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 45 1 0 0 0 0 M END