NCID-ZINC04896511 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8920 1.1040 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.3770 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5120 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.9890 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.5700 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.3680 1.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.3120 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.0890 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.9650 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.7620 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.0960 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.9330 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.9880 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -6.2160 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -5.3910 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.3280 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.4430 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.6360 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.2400 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.5810 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.4970 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 1.4440 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.8910 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 1.8380 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 1.3430 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.8980 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.9510 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.5600 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.2010 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.6080 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.8810 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.1450 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.0720 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.5600 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.7600 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -6.6370 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -7.0420 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -5.5740 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.6320 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.2290 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.7620 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.6960 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 2.2710 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.2770 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 2.1820 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 1.3030 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 0.5140 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.6080 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 6 1 M END