ASINEX-ZINC00796432 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.4170 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.0440 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.0600 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.4490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.2300 -2.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.0600 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.9960 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.4430 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.5530 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.5030 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 0.9800 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 1.7570 -7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.6710 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.2240 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.1870 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.9050 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 0.6520 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.2920 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.9530 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.7520 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.5640 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.1020 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 2.5030 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 0.8330 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 1.0660 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.0640 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.2520 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.6290 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.0300 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 3.2970 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.6370 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 1.1870 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.4910 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.3160 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 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 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END