NCID-ZINC04897384 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -1.4320 0.6020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.8470 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.0820 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.5310 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.7660 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -2.5040 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.9810 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5450 -1.0500 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.9060 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.5690 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.1540 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.2270 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.0450 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.7100 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.1480 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.8870 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.1020 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.8230 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.4000 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.7140 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.3120 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.0870 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.7030 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.5040 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5640 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.3620 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.9790 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.2750 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.7930 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.7690 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.0390 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.5210 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.8910 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4080 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.7230 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.2050 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.9100 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.2210 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.2430 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.6570 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -7.7680 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.7470 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.8510 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.3820 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.5360 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -5.5480 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.0170 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.1670 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3620 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.7840 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.9790 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.1310 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END