CHEMBRIDGE-ZINC04021038 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.9220 1.4730 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.0130 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.8800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.2670 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.7800 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.9280 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.5460 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.5660 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.7420 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.6840 -4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -3.4220 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.9270 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.8470 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.8100 -8.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 -5.3700 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.0940 -9.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.1620 -9.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0950 -3.7090 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.1350 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.4660 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.8370 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.4280 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.7580 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.1900 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.8180 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.9950 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.7510 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4710 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.8560 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.1450 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.0990 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.1430 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.0580 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.6080 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.3820 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.2530 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.5360 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.4790 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.2020 -11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.7480 -10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.9410 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.3720 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.4740 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.4730 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.3910 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.1400 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.7520 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.8580 -7.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.3870 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END