NCID-ZINC01704942 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9270 2.2380 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.2840 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.0310 2.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 3.0350 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.2640 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 3.3440 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 3.3280 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.4900 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 2.5490 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 3.4220 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 4.2560 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 4.2150 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 5.0050 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 5.8070 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.4810 3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 1.4090 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.4820 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.9410 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.9360 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.1130 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.5810 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.9230 5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0110 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.1740 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.7900 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.4850 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 2.5850 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.3400 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.3230 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 3.2560 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.8890 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 3.4370 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 4.9220 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 5.1940 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 6.5800 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 6.3110 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.4180 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0900 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.4930 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5540 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.2100 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6310 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3610 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.8390 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.1280 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.7640 4.9230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 46 -1 M END