CHEMSTAR-ZINC04086262 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5950 0.7900 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5820 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.1030 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.2500 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.1380 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.6520 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.7480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.6970 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.7930 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.2940 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.6120 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.4980 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.9120 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.9820 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.3920 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.7290 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -5.6570 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -5.2520 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -5.1280 -7.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 3.1270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.5670 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 2.6200 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.8690 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 5.0060 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 5.8110 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 5.4340 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 6.7950 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 7.5810 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 8.9250 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 9.4890 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 8.7100 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 7.3620 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 6.3820 -3.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 9.4220 -3.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.1850 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.2480 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.1730 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.7200 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.7970 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.4850 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.7230 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -4.0790 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.9400 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.6700 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -6.6990 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -5.9770 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.8380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 4.7990 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 7.1430 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 9.5360 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 10.5390 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.4700 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 52 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END