IFLAB-ZINC04032446 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.0280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 5.5540 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 6.0770 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.5340 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.0080 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 7.4610 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 8.1770 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 9.5810 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 10.0150 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 10.9390 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 8.9110 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 7.8340 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 10.1760 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 9.4640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 8.1440 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8290 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3170 1.9560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.6350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.7360 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 5.8460 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 5.9610 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.8260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 5.9260 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.7160 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.6010 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 8.9280 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 9.9800 0.7130 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END