CHEMBRIDGE-ZINC02156735 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.5300 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.0590 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9860 -3.9780 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.3420 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.3230 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.5810 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.8600 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -4.8820 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.6260 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -5.6320 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -6.9290 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.0280 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -2.2020 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -0.9880 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -0.1450 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.7790 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.1200 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.1250 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.2330 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.3140 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2400 2.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.3240 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.6550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.5660 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.2360 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.3230 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -1.7830 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -4.0590 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -5.8800 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -6.8890 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -7.2500 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -7.6360 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -3.0970 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -0.7770 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 0.8710 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.7040 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3360 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8040 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.0020 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.2430 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END