CHEMBRIDGE-ZINC01144504 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.3600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0680 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7160 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.0090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.6510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.0330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.7610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.1060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.8220 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.2460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.8640 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.1500 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.7160 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.0000 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.7080 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.1470 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -6.6060 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -6.8580 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -6.8780 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -7.3610 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -8.2200 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -8.6970 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -8.3260 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -7.4750 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -6.9870 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -6.0810 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -5.5790 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -5.8090 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -4.9090 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.7490 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7100 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7110 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.0880 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.0850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.5440 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.8410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5690 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.5620 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.9300 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.9390 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.9250 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.9250 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -6.7380 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -8.5140 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -9.3640 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -8.7040 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -7.1880 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.9440 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -4.7760 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -5.3310 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END