CHEMBRIDGE-ZINC03682126 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.1220 -0.0670 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0950 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.2410 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.7330 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.5750 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.9150 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.3300 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.1340 1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 1.7920 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.4340 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.9040 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.4230 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 2.7700 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.4720 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.1030 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.5400 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.2700 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.1400 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2090 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6850 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.4980 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.2490 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.4130 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.2990 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.0940 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.6550 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.7280 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.6380 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.9980 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.5550 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.9920 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.7950 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.1930 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.0160 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.5230 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 4.3720 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.1920 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.5300 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.6770 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.7220 1.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1490 -0.5320 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.1940 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 40 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 42 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 42 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END