CHEMSTAR-ZINC04554729 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.9070 2.0760 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.2170 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.0700 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.0130 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.6330 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6750 -2.1190 0.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.1470 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.2850 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.8300 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.9080 5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.2400 4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.8960 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.9360 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.5810 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.1930 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.1570 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.5050 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.0070 8.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.4200 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.5180 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.2670 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.9050 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 2.4140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.8970 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.0810 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.4160 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3110 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.0810 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.2400 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.3900 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.8560 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.6940 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.9060 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.3280 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.8870 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.1730 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.5930 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END