NCID-ZINC04777548 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3030 1.8620 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.5090 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.3200 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.2030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.5560 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.3860 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7000 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4390 -1.7010 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.7650 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4520 -1.2510 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.5550 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.8780 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.6020 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.0030 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.6790 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.9540 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.5590 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.2530 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.6290 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 0.4640 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 0.9070 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.9080 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.4730 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 2.0330 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.0250 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.5720 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.5090 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.1000 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.3770 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.9650 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.4420 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.3470 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.6360 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -3.5680 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.2100 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.0820 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.0780 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.9140 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.8200 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -1.3970 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -0.2100 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 0.4650 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 2.2490 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 3.2580 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4750 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.0710 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.4430 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.1710 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 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 END