ASINEX-ZINC04965345 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.9530 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.4320 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.0540 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.9770 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.1290 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.6940 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.0490 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.0390 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.5140 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.6380 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.8240 5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -5.2610 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -6.5050 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -6.7730 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -5.8270 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -4.6060 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.3170 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.8780 5.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.9130 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.7660 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.0920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.2510 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -2.3730 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.6110 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.9650 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.4360 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.7610 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.1170 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.7300 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.0540 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.0520 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.3930 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4920 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.1680 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -7.2510 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -7.7290 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -6.0480 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -3.8700 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END