CHEMBRIDGE-ZINC00657241 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8240 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1520 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3200 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4630 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4520 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2680 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7610 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2290 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.5350 -3.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.5730 -3.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.5420 -3.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7440 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.8780 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.1800 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.1110 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.3360 0.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3730 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.3110 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.7280 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4700 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.2080 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6350 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.3790 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0320 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.4320 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.1780 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5130 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.2580 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.7990 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4060 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1690 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END