CHEMDIV-ZINC00759541 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3070 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0860 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.7570 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.0040 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4000 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0390 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.8420 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1770 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 4.0470 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 4.3640 1.5460 N 0 5 0 0 0 0 0 0 0 0 0 0 1.8440 4.1140 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.6930 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2890 -0.5110 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.2510 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.1570 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.3540 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.2100 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6370 -2.6670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.9090 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 -3.8410 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.1380 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.2910 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.4430 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.7760 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.9670 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.8230 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.4860 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.6000 -0.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.3800 -5.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8100 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6510 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9930 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.7050 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.0300 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.2840 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.3230 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6420 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.5010 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.0970 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.7500 -3.6110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 10 -1 M END