CHEMSTAR-ZINC04508556 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2340 2.8080 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.8340 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.2270 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 3.5950 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.5720 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.1780 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1480 -1.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.5270 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 4.7830 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 4.6400 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 3.2880 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.6410 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.7000 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.4580 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.7630 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.2120 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.8610 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.5000 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.3940 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.2570 -7.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.5060 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.5460 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.9010 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.8590 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 5.7040 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 5.4260 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 3.2100 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.8780 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.8150 1.6930 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END