CHEMDIV-ZINC06736860 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.0020 -0.6140 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.6190 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.9410 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.4500 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4510 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.4750 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3200 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.7670 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.7370 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.7880 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.9220 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.2360 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.3000 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.0410 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.7410 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.6840 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.4130 4.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.9160 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -10.5030 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -9.6110 4.4620 N 0 5 0 0 0 0 0 0 0 0 0 0 1.9740 -8.7820 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.2770 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3130 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.0150 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.4560 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.9020 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.4690 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.3180 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.5480 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.6750 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END