CHEMDIV-ZINC01035440 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.0160 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.3430 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.3980 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.0710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.9780 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.6510 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.6030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.1590 0.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.0660 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 1.2920 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.5130 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.7940 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.8510 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 3.6350 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.3490 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.8830 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.5500 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.1270 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.2580 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.0590 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1570 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.3560 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.3580 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.0250 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.6850 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.9670 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.8510 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 4.4660 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 2.4520 -2.2340 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 M END