CHEMDIV-ZINC06917834 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2240 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.1920 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.9040 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.7240 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.1360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.9990 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.4250 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.6310 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.8280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.0710 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.2180 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -8.1500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -6.9380 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.7690 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -4.5830 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.4840 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.5730 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -9.7560 -0.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8800 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 3.3310 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.6600 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.1280 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -9.0560 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -6.8980 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.2050 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.1720 0.0290 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 32 33 1 0 0 0 0 M END