CHEMBRIDGE-ZINC00472893 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.4280 2.2370 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.7880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.3330 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 1.0240 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.0720 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.3130 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.4440 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.6330 -3.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.4250 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.4720 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.3810 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 1.4250 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.5650 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.3410 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.3860 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -1.2760 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.3070 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.8760 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.5620 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.1490 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.7180 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.0570 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.3960 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.7630 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.2050 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.3800 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.0520 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.1310 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.6010 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.0900 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -0.8080 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.2040 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -1.4940 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END