CHEMBRIDGE-ZINC04978022 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1580 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.3670 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.1580 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2900 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.6660 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.7240 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.0290 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.2110 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.4290 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.4860 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.3210 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.0930 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.6330 -8.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.5770 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8130 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.1690 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.3430 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.4440 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.3740 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 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 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END