CHEMDIV-ZINC06796368 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.3780 0.2830 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.0440 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.3700 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.3670 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.9660 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.2880 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.7260 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8890 -1.8050 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.5310 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.1420 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.4210 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.1570 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 1.5710 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.5760 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 2.8190 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 2.1340 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.1170 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.6770 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.5800 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.6760 -4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.0110 -5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.6820 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.5760 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.3200 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 2.5940 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.6290 -11.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.7100 -12.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.5860 -12.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.7980 -11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.7280 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.5340 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.8280 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.4130 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.7690 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.3230 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.3460 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 3.1510 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 3.5940 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.1100 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.2780 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.0790 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.2140 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.7320 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.9890 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.5200 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.9120 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.3970 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.6270 -11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.5840 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.5990 -11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.8340 -12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.9110 -13.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.6530 -13.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.6550 -11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.5220 -13.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 2.9130 -11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 3.7140 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.0930 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.7290 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1280 -9.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6870 1.1120 -9.9400 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 19 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 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END