CHEMSTAR-ZINC04121924 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4710 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1330 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.4470 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.7660 -0.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9720 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.8540 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.6440 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2750 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.7070 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.0480 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.1450 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.7490 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3130 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.5290 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -3.5700 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.9480 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -4.2880 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -4.2470 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -3.8740 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -3.8310 -0.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -4.6720 3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -4.3100 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -3.7390 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -4.6070 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -5.2630 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -5.5380 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 -5.1640 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 -4.5140 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 -4.2390 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 -3.4300 2.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -6.3530 8.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.0740 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.4060 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.0010 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.2950 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.9260 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.9280 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.0790 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.6600 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.1120 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.3050 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.3170 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.3060 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.9790 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -4.5110 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -5.1970 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -5.5540 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9630 -5.3820 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4060 -4.2260 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 31 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END