CHEMDIV-ZINC06900593 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7860 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4760 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.8480 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.2970 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.3870 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.0200 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.5640 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.8460 -6.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.7680 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.9610 -8.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.1780 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.4540 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.6060 -8.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.4130 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.0920 -10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.9850 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.5560 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.3570 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.3160 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.5040 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.2650 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.7120 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.9190 -11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.5270 -11.2170 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END