OTAVA-ZINC06023446 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2280 1.2460 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1990 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.8300 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.1830 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.0520 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.2640 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.3660 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.9630 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4500 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.1440 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.4280 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.2130 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.2230 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.7160 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.2220 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.0370 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.8920 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.4790 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.8410 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -7.5210 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -7.0640 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -7.6950 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -8.7940 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -9.2590 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -8.6210 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -9.6020 3.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -10.1490 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -8.4890 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -10.7010 4.9960 N 0 5 0 0 0 0 0 0 0 0 0 0 7.8140 -11.3620 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.7100 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.6040 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.5390 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.9380 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.8280 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.2180 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.1100 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.6110 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4220 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.9650 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.5740 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.7770 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.7320 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.4890 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -6.2140 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -7.3350 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -10.1120 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -8.9980 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END