CHEMDIV-ZINC02460348 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.7630 -2.5930 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.9540 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.8770 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.1710 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.9260 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1310 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -1.1840 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.2750 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.9710 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.0330 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.4100 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.7970 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.4930 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.2560 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.3030 5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.5840 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.8440 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.1440 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.1770 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.9140 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.6230 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.9300 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.5760 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3310 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.5090 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.9590 5.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.3210 6.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.6850 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.3100 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.2720 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.2510 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.8620 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.7360 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.2010 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1250 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.1770 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.3610 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.8830 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.1910 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.4970 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4750 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.4250 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.3530 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.4050 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -1.9360 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.4210 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.4970 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.0430 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4390 -2.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2800 -3.4620 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 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 3 49 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END