CHEMBRIDGE-ZINC04916990 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0270 1.4030 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0170 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.5260 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.1170 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.9910 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.6780 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.0670 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.7870 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1040 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7120 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.1360 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.9020 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.3360 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -8.3570 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -9.2600 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -11.5970 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -12.9520 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -13.5100 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -12.6720 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -11.2940 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -14.7450 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -15.5340 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -16.7740 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -17.2170 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -16.3940 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.8890 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.1970 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.7000 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9010 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7020 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.1420 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.5870 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.6190 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.2090 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.5180 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.8680 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -9.1880 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.0650 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -11.1160 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -11.6930 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -13.6050 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -12.8140 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -13.0970 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -12.5530 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -11.3780 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -10.6130 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -15.2250 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -17.3890 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -18.1750 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -16.6840 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.6740 -0.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5120 -10.5250 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -15.1900 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 53 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END