CHEMDIV-ZINC04920642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.5120 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.0210 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -0.4000 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.1870 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.6410 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.7780 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.8280 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9470 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.0150 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.9610 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8410 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6360 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.9050 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.6080 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.3900 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.8110 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4420 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.6700 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.9920 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.1260 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.9040 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5900 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.4770 6.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.3270 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5910 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.4740 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.4190 3.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.4900 6.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.9900 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.0260 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.6680 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4520 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.1460 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.2820 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.0300 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.7740 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.9870 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.1090 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.0120 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.7990 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.1190 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.4840 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.1630 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.3500 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.3930 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.2240 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.3950 5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END