CHEMDIV-ZINC06797856 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2270 1.4720 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7130 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1000 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.8180 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.1480 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7490 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0810 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7150 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.2630 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.8730 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.7590 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7890 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.7690 -5.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.6170 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.3490 -8.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4410 0.6510 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.7860 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9290 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.8620 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1620 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6170 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.9010 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7460 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.9300 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.4620 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.2540 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.3490 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.4060 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.2330 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.9520 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.5580 -8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 16 -1 M END