CHEMBRIDGE-ZINC04893237 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.5850 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5100 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.0080 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6880 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -2.5380 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.1380 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -2.1900 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6970 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.1720 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.9260 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.3790 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1580 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.9370 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.6640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -5.8370 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -7.0980 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -8.2220 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.0870 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.8090 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -9.2520 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -9.2490 -2.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1110 -9.7360 0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.0940 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8990 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9280 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0930 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.2560 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.3520 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.2580 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.6340 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.0070 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -7.1900 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.7500 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -10.1200 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END