NCID-ZINC01718970 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.1940 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2040 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4950 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.3340 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.0050 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -2.3950 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5560 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.6600 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2910 -4.3470 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.5800 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.5890 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.6760 2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -4.9530 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.0910 2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 -2.5100 2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -2.1570 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.9130 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.0580 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.0190 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.1810 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.2370 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.1210 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.9740 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.9100 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.8920 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.4960 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.8470 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.8030 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.6630 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.3040 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.6780 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.7610 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.9590 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.6470 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.6520 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.2930 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.0540 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.4240 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.9950 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.3920 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.0830 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.1880 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.5850 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.1470 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.9360 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.9090 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.0210 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.3030 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.4520 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.1950 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.7870 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.4070 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.9710 2.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6480 -6.6540 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END