NCID-ZINC05158643 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.3660 1.3630 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0980 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.7680 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.9410 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.9140 -0.9500 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.0130 -3.2380 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.1400 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.9640 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.3090 -3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1580 -3.9770 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.8830 -3.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -3.1570 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.1860 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.0680 -4.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5530 -5.8270 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.4450 -5.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9730 -5.1660 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.2750 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.0100 -6.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.0830 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.8530 -7.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.6890 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.4220 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.3170 -8.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.4420 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.7980 -10.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.9010 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.2280 -10.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.4070 -4.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4990 1.9350 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.8530 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.3500 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0440 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.2580 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.5300 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.2440 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6130 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.1530 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.5620 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.4230 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M CHG 1 29 -1 M END