CHEMDIV-ZINC06803106 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4690 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0090 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.6280 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0000 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.0970 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.8070 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.1810 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.8560 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.1640 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7820 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0560 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6960 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.3030 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.3220 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.4170 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.8190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -4.2390 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.6410 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -6.2440 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.2240 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -7.5860 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -8.0000 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -8.6140 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -8.8140 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -8.3100 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -7.8240 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8540 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8910 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7490 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.2840 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.7350 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.9320 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.6980 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.5010 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.8510 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.5570 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.2060 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -5.7410 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -8.2690 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -7.6190 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -8.9000 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -9.2810 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -8.3010 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END