NCID-ZINC05350982 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -2.4690 -0.2630 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.1310 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.1450 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 -2.0860 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.3810 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.2900 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.5250 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.1910 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.2820 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.0460 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.4110 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.6030 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 -1.1420 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.7950 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.6540 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.8860 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 1.4470 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.4280 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.4370 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.4730 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 3.2910 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.1080 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.6090 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.6450 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.7900 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.8990 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.0450 -5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.7970 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.6600 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1550 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.2770 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.3160 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.8770 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.3220 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4260 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.2440 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.8160 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.1730 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.5710 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.1460 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.7560 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.3270 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.3990 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.0010 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.8320 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.7880 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.0400 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.3890 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.2690 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -0.9810 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.6130 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.9270 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.1110 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.4250 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.1640 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.3200 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.8030 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0630 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 4.4000 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 M END