CHEMSTAR-ZINC04048130 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -2.7940 -1.7080 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.4160 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.0850 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6360 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.4780 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0360 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.7570 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.9190 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 -0.5610 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.9770 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.3440 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.8250 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.5850 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3760 1.2520 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.5100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.0800 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.2220 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.0900 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 2.2350 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 2.6990 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 2.0160 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 0.8700 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.4040 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 2.5980 -0.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.1780 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.3920 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.6030 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.7720 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.7310 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5230 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.3530 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.1290 4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.6300 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.9610 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.0300 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.4950 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.0950 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.6960 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6920 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.1950 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.7030 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.8030 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.4860 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.5120 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.1210 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 2.7680 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 3.5940 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 0.3370 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -0.4930 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.9090 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.6340 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.7210 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.6470 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.4920 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.7360 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 M END