CHEMBRIDGE-ZINC01116708 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.8300 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.2840 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2510 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 7.7450 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 8.4540 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 8.7570 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 8.1660 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 7.5420 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 6.8820 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 6.8430 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 7.4580 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 8.1230 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 9.4900 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 9.6850 7.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 10.0270 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 11.3090 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 11.8540 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 10.8120 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 9.5300 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 8.9850 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 7.2850 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 7.8770 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 8.7430 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 6.4000 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 6.3290 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 7.4200 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 8.6000 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 10.2440 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 11.0920 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 12.0520 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 12.7680 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 12.0720 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 10.5950 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 11.2010 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 8.7870 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 9.7470 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 8.0710 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 8.7670 7.8700 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 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 28 33 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END