CHEMBRIDGE-ZINC04901904 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1130 2.4560 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.1090 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 2.3800 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.9990 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.3460 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.0750 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.2040 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.6850 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.2020 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.2580 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.3780 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -1.3310 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 0.0960 -4.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9300 0.5440 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -1.0710 -5.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8940 -2.0250 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -0.5040 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 0.3490 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 0.3430 -4.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0540 0.6820 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 1.0890 -4.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6810 2.0360 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 1.3060 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 0.6100 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -1.0610 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.3970 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.6590 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.4820 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.7510 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.8070 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.6290 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.0260 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 4.1890 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.8900 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7340 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.5650 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.8530 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.6290 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.7170 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.1460 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.2340 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.0210 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -0.7530 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 0.9350 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.6230 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.3080 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.8900 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.7710 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 2.4540 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 2.2710 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.3720 -1.2680 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END