NCID-ZINC05600271 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 1.5060 -0.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.5250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7950 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6000 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.9850 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.0670 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.6720 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.5180 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.4480 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.8650 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -4.3660 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -3.4530 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.0230 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.8730 3.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -2.8390 3.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -4.8900 1.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -6.0090 -0.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.9760 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.4040 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.1230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.8170 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3760 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4180 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.0940 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.4020 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 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 18 1 0 0 0 0 16 17 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END