NCID-ZINC05004241 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.4160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0520 -0.1140 N 0 3 3 0 0 0 0 0 0 0 0 0 0.3700 -0.5730 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.1260 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.1070 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.2880 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4940 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 -0.1780 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.2780 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.5800 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.9950 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.4530 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.4350 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.8540 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.2930 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.3130 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.8970 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.8020 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8010 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7320 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.3610 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.6490 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.1960 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.2700 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.4940 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.1610 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.3570 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.0330 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.8290 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9120 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.6660 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.0900 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.6530 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.0590 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.1950 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5340 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0920 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.8390 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.6210 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.6550 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.9150 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 M CHG 1 2 1 M END