NCID-ZINC01703641 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9510 -0.6320 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.0450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.4550 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.2510 -2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 1.8880 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6760 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.0700 -4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.6790 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 5.0160 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 5.5780 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 4.8330 -7.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 3.5840 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 3.0100 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 6.8700 -6.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 7.0650 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 5.9750 -5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 7.8600 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 8.5440 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 9.6920 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 10.3200 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 9.8010 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 8.6540 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 8.0280 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 10.6010 -5.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 9.6100 -5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 11.3500 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 11.7040 -6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.3800 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.3880 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.7150 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.2110 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.0380 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.2890 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.4770 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.4870 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0520 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.5400 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0420 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3040 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8430 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0380 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.5780 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.5680 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 3.0060 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 7.9860 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 8.6000 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 7.3600 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 10.0980 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 11.2160 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 8.2480 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 7.1340 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 11.8000 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 12.2520 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.8390 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6110 -1.2730 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 53 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 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END