CHEMDIV-ZINC04920657 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3120 1.8500 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9240 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.0950 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.1920 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.1170 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.9470 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7110 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.1260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.1550 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.5380 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.4720 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.7020 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5830 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.6080 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.8010 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.5140 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.5710 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.8380 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.4810 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -8.7390 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -9.3890 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.7780 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.4960 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.6460 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.8350 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.4800 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3250 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.3440 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -9.5320 -0.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.4950 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.6300 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.1540 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.5880 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.8890 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.1740 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.1860 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.1970 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.6060 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.3400 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.6640 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.9240 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.4760 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.1550 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.3000 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.4280 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.9910 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.9280 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.9840 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -10.3840 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.2920 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.3520 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.5690 -6.3680 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END