CHEMBRIDGE-ZINC00149061 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8530 0.1210 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.5840 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.4400 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.9850 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.2820 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.9050 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7990 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.4390 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.1610 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.2650 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.6460 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.3030 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.0950 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.0430 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -2.0360 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -2.7760 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -3.1190 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -3.7980 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 -4.1320 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -3.7880 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -3.1060 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.7410 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.8650 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.5870 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.1710 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.3610 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.6540 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.7320 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.6650 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.6720 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -1.4130 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -1.4070 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -2.8580 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -4.0670 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 -4.6630 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 -4.0490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -2.8330 -1.5270 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END