CHEMBRIDGE-ZINC04739799 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -5.0440 0.3180 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.9740 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.5980 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.7810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.3500 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.7180 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.5220 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.4830 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.5300 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.4930 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.1460 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.5870 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.4430 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1530 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.9630 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.7540 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.7120 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8850 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.1060 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.8350 -7.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.5420 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.6830 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.6630 -10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.7920 -11.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.9410 -12.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9610 -12.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.8270 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0680 -14.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.7660 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.7010 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 1.1580 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.3920 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 0.3390 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -1.1550 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.2620 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.0300 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.2780 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.9920 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.8370 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7610 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.0200 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.9340 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.0600 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.5460 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.7760 -12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0780 -12.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.8380 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 3 0 0 0 0 M END