CHEMDIV-ZINC04077832 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.1010 0.8750 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.4930 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -1.2780 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7590 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.0680 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.1030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.8720 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2690 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.1340 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.4460 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.8280 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0290 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.3030 -7.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 2.3990 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.7250 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.4900 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3620 -8.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3640 -8.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.8260 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.2460 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.9490 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.7940 -11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.9480 -11.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.2660 -11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.4220 -10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6970 -11.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.7440 -12.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.6840 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.0610 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.9380 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.0650 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.7840 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.1870 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.9110 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.3380 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.0720 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.8140 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.6590 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.4050 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.0310 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.9060 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.2200 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.1450 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.4300 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.4210 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.5710 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.6160 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.0500 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.5500 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.7100 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5470 -1.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4010 0.1710 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END