CHEMBRIDGE-ZINC00953002 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.9160 0.6240 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.6920 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8200 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4820 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.7990 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7550 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3680 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.0230 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1990 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1070 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.0590 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.7510 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.5060 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -8.6930 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.8180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -9.2660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -9.5520 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -9.3900 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -8.9410 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.6510 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -9.5620 1.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -11.1800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -12.2830 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -13.5490 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -13.7200 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -12.6250 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -11.3550 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.0600 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.4600 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.3030 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7530 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1060 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.1080 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3580 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -9.3930 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -9.9030 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -9.6140 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -8.8150 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.2970 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -12.1500 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -14.4070 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -14.7120 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -12.7620 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.5000 -0.9020 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END