NCID-ZINC02048148 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.4580 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.5560 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1280 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4850 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.1460 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.5870 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.3930 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0700 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.1110 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.9050 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1070 -1.4300 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.2340 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.6930 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.9000 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.6660 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.2290 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.0220 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.9740 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4270 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6140 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.0440 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.1980 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.0160 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.5350 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.8900 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.0300 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.3350 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.9980 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.7620 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.6400 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.1170 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -5.2440 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.6070 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.8340 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.7150 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.8830 -1.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2930 -1.3040 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.8720 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.4490 -3.3790 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END