CHEMSTAR-ZINC04015598 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.1980 1.9260 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.1410 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.1880 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.3910 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.8170 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.0160 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.7920 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.3680 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.1610 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.0100 -5.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9550 -0.1530 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.1970 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.2190 -6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 1.0440 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 1.3660 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.4830 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.8220 -4.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.6940 -6.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.2800 -5.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.6520 -6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.2160 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.3360 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.0000 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0810 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.3140 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.3780 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.2170 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9900 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9210 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.5580 4.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.9150 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.0280 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.3940 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.6730 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.0390 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.9930 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.3480 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.1940 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1740 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 0.5060 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 1.9710 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 1.9850 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 1.9030 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 0.4390 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.2700 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0970 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.4400 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.3370 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.8680 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.9620 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END