CHEMDIV-ZINC04307125 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4040 1.5060 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.1760 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.3700 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.7000 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.2240 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8650 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.0350 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.2500 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.6620 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.0360 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.6220 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.8420 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.4730 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.8890 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.6960 4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -3.8450 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.0010 6.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.9130 7.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8720 -2.1130 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.1700 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.7840 9.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.3120 9.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.8240 9.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.1440 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.4040 6.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9800 -3.1480 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.3430 4.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -5.5790 1.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.8950 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.2210 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.3500 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.3320 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5380 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5260 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.3440 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.5440 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.4150 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.5610 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.9150 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8520 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.8660 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -4.9110 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.6050 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -5.4500 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.1250 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.1310 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -0.3520 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.8100 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END