CHEMDIV-ZINC04918992 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 3.6270 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 5.0060 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 6.0760 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 7.3610 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 7.5830 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 6.5220 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 5.2280 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 4.0180 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.0610 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.8690 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 9.2270 3.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 9.2070 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 10.0840 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 9.5540 4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 9.3050 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 9.7410 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 9.6840 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 10.1500 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4830 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.9290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 5.9050 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 8.1960 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 6.6990 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 8.2430 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 9.8890 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 9.0440 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 10.7550 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 8.6690 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 10.3740 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 11.2380 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 9.7790 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 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 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END