CHEMDIV-ZINC06802354 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 6.0100 3.2530 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.9200 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 2.3960 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.5050 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 3.1470 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 3.6690 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 3.5520 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 4.4020 5.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 3.9600 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 3.3410 6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 4.2340 7.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 3.7280 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 4.0000 10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 5.4020 10.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 5.9280 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 5.6750 8.0560 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 4.1840 1.9020 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 2.0960 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 3.9540 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 4.2340 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 2.6550 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 3.6780 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 3.4510 10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 7.0000 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 5.4350 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 6.0230 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 6.2120 8.1520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END