CHEMBRIDGE-ZINC04264179 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.4000 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 5.4580 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 5.8790 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 7.1620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 7.6730 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 9.0500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 9.4770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 8.5380 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 7.2460 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 6.7920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 8.0460 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 9.7610 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 10.5320 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 8.8680 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 5.7260 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 7.7110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 9.0020 0.0010 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END