CHEMBRIDGE-ZINC04015790 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1220 1.5380 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1620 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6090 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.0040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.3790 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.1460 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.8590 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.0690 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.1200 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.8420 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9170 -1.8090 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.0600 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -1.6770 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.6690 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4460 -1.6780 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.0030 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1210 0.9900 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 0.2180 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.0270 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 0.4040 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 0.1630 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.1380 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3110 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.6830 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.8800 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.2200 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.7000 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.1010 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.6830 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.7140 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.7480 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.7490 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 2.0480 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 1.1070 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 1.0580 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -0.5480 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -0.3490 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 1.1280 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.8340 -0.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7340 -1.2580 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 0.0900 -1.3010 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END