CHEMBRIDGE-ZINC04810246 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3240 0.6910 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6730 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.1710 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.3050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.0600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.5580 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.0830 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.5710 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.8160 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.8090 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -2.3150 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.5360 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2560 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.7520 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.5340 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.4810 -7.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.5060 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.2900 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -3.6790 -8.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7740 -2.7940 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.8650 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -5.1070 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -6.3370 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -6.1510 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -4.9090 -8.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4870 -5.0340 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -4.7260 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -3.7140 -7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.0800 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.3500 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.2380 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.7370 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.6240 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.1270 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.7850 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.8880 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.5320 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.9270 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.5360 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.1470 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.8990 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.9880 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.9900 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -4.9820 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.2400 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -7.2220 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -6.4620 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -6.0260 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -7.0280 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -5.6860 -7.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -5.5230 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END