CHEMBRIDGE-ZINC04978773 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0590 0.8270 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6330 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.9190 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.3660 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.1970 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.4330 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.8710 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.2260 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.1880 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7810 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.4230 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.9460 -0.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.5270 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.0050 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.4160 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.7930 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.7750 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -9.6910 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.7790 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.2870 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.8860 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.4240 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.0340 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.1680 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.7160 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.5340 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.8420 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.5500 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3590 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.8880 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1510 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5050 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.1620 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.3680 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -7.0410 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.8350 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -9.0720 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -8.3940 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.7730 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -7.0710 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -7.3960 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -10.6970 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.1120 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -10.1250 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -10.4410 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.4050 1.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1980 -7.8020 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -9.0900 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -9.7070 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END