NCID-ZINC01569410 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 6.4780 2.7460 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 3.0300 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 3.2160 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3680 4.0320 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 3.5390 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.9800 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.0750 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.1000 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.7170 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.7890 -3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8290 1.5110 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.2220 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.4450 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 2.8620 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 2.0670 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 0.8540 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.4330 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.4660 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.8260 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.3770 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.4260 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.0720 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.8020 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 3.5470 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 2.6690 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 2.1930 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.9310 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 4.4540 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.6710 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.7180 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.0300 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.4610 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.0920 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 3.8120 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 2.3950 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 0.2400 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.5130 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.1430 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.2860 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.7390 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.5290 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.7450 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.3810 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.7610 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.1690 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.3170 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.2010 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.5600 -4.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7470 -1.2560 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END