CHEMBRIDGE-ZINC00452772 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.9050 1.4280 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.8080 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1860 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.8450 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.1020 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7240 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.3210 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.9650 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.9540 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.3010 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.2080 0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9330 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.3260 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -9.1190 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -10.4940 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -11.0820 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -10.2960 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.9200 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.8100 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.8130 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.7510 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.2970 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.7550 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.6050 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.1480 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.4400 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.4230 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -8.6600 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -11.1110 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -12.1580 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -10.7580 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.3070 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END