CHEMDIV-ZINC06942328 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0090 1.0900 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.9330 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.5530 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.1100 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.6610 3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.5030 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.9420 5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.0460 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 2.2220 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 2.7790 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 2.9290 4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 2.4670 3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.4680 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 3.1610 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 3.6480 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 4.0140 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 3.8980 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 3.4190 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 3.0520 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 4.3480 8.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.1450 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.9640 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 1.3910 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 2.1580 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 3.5010 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 4.0800 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 3.3170 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0000 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.4660 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.5540 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1560 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.1780 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.2570 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.6480 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.4240 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.0180 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.1580 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.9740 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 3.7450 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 4.3870 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 3.3270 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 2.6840 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.3240 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0700 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.3440 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.7080 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 4.0960 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 5.1270 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 3.7900 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.4920 0.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5480 2.5180 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END