ASINEX-ZINC05002316 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0480 -2.6590 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9760 -1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6920 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0840 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6990 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0300 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6480 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.1130 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.4430 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.2200 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.5770 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.3080 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.6840 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.3280 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.6050 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 5.8200 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 7.9410 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 8.5910 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 8.3370 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 6.8280 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 6.2290 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 4.4010 -7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.6760 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.8320 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.0400 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.6150 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.7690 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.6820 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2030 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.1090 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3990 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.9420 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.5070 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8120 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.1080 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 6.0980 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 6.1180 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 8.1080 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 8.3830 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 9.6650 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 8.1600 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 8.8020 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 8.7610 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 6.6410 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 6.3680 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 6.6780 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.1520 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.3660 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.9340 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.1740 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 6.4980 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M CHG 1 2 1 M END