CHEMBRIDGE-ZINC04275523 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0530 2.1350 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.7310 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 4.2250 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.1350 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.8170 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.3880 -2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2890 0.7070 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.1300 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.4820 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -1.9020 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.3310 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.8740 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -3.7720 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -5.1310 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -5.2540 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -6.4800 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -7.5990 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -7.4990 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -6.2750 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -3.7170 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -3.0600 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -2.9870 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -3.5730 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -4.2390 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -4.3130 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 1.0530 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.5190 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.6680 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.0830 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.1740 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.5920 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 4.4110 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 4.6510 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 4.7590 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.1370 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.8220 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.6890 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.3770 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.1330 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.4670 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -1.2190 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -1.9210 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -4.3580 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -2.6800 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.8830 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.6000 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -3.0200 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -4.3990 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -6.5630 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -8.5530 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -8.3790 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -6.2410 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 -2.5980 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9440 -2.4770 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 -3.5170 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -4.7060 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -4.8460 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.5210 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.2980 -2.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.9480 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 58 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 59 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 47 1 0 0 0 0 13 59 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 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 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END