CHEMDIV-ZINC04834774 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2330 1.4520 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0610 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -0.5470 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4600 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.4290 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.8230 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.2560 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.2990 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0960 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.7410 -5.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.6050 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.2200 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.2750 2.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7910 -0.2560 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.6760 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -0.7350 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -1.0820 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -2.3690 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -3.3140 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.9700 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.1470 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.1220 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.2110 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.8330 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.1920 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.8510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9820 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.7050 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.8880 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.5700 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.1450 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.8470 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.4240 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.1920 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.6200 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.2220 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 0.2770 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -0.3470 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -2.6380 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.3200 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.7250 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.4090 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.5110 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.6970 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.5710 0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.0300 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.5310 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END