CHEMDIV-ZINC06819265 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.5740 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.1130 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.3300 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6890 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.6320 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1800 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8220 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.2920 -2.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.0200 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.6760 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1690 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.0410 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.9250 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.3820 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -9.2780 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -11.6390 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -13.0710 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -13.5530 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -14.9290 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -15.3960 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -14.4960 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -13.1250 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -12.6400 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -11.1560 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.0350 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.7250 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.0880 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.3820 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9750 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.4930 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.5820 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.4240 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.5960 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.7960 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.6870 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.4720 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -9.0720 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -9.1370 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -11.2690 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -11.5550 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -13.7270 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -13.1350 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -15.6470 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -16.4640 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -14.8640 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -12.4390 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -10.8070 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -10.6400 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -10.7400 2.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0780 -10.9090 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END