CHEMBRIDGE-ZINC02306426 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6970 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0770 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0680 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6890 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.9380 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.3420 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0660 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.3930 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.9760 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.3060 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -5.0310 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -6.4330 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.1070 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -7.1280 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -8.5540 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.3820 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.9530 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.0550 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.4260 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.4020 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -9.0760 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.4510 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -9.1190 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -10.4090 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -11.0340 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -10.3690 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -11.0490 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -8.4420 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8790 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8630 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8560 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1580 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6170 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6020 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1420 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.3890 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.1450 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.2260 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -8.1870 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -8.9840 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -8.8740 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -8.8920 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.5620 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.6130 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.5940 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.9050 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.4440 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -10.9290 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -12.0410 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -11.5870 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -11.7510 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -10.3000 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -7.9080 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -9.1920 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -7.7370 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END