NCID-ZINC01680551 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6340 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0370 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8210 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.1280 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7460 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.0800 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.7800 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.8210 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.2470 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0200 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6400 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0960 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.2210 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.4720 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.4140 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.8930 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.1460 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.4300 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.6640 -6.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4690 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.7540 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.7900 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8390 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8190 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8140 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0700 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.7070 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.9000 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.1550 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.7070 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.2490 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.5650 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.6750 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.5900 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0420 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.7140 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.9980 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.0240 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.0570 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0840 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.1310 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.6870 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.7130 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 4.7610 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 2 1 M END