CHEMBRIDGE-ZINC03900361 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.4040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5400 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1020 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.5130 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.9850 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -2.0970 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6370 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.2840 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.2010 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.3920 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.6670 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.7500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.5610 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1000 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.2840 2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 -4.0350 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.8870 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.9680 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.5210 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.9940 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.9120 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.3560 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.5870 6.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6580 -6.5400 6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.1220 7.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8340 3.1550 O 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 2.3220 -3.9860 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.1080 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.5970 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9650 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.8460 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.4430 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.3490 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.3800 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.3660 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.5000 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.5090 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.1620 3.8450 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END