CHEMDIV-ZINC06752331 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.3330 1.6740 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.1880 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.3620 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.7240 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.5380 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.9880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.6260 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.0270 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.4260 -2.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.0800 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.1580 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.7100 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.0290 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.5960 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.8480 -7.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.5680 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.9910 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.5880 -5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.6840 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.9360 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 2.9090 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.0580 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 5.2350 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 5.2640 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 4.1120 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 4.1450 -6.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.1610 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.8700 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.0660 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.2740 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.1540 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.6020 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.6240 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.7560 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.8620 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.8300 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.8450 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.7890 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.8140 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.7190 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.9900 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 4.0360 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 6.1330 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 6.1830 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END