CHEMBRIDGE-ZINC04600262 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.7150 1.3600 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.0690 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6560 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.1270 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.4690 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.8470 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.6340 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0380 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.9890 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.5340 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.0390 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.5900 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.7730 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.1650 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.9670 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -10.3560 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -10.9360 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -10.1280 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.7390 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -10.7380 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -10.0330 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -11.2090 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -10.7020 -7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.7470 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7230 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.6980 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.2040 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.1420 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.3110 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6490 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.2100 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.1870 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.3360 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.5160 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -12.0100 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -8.1110 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -12.0780 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -12.5490 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -13.0650 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -12.4310 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END