CHEMDIV-ZINC06803682 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.9550 -1.1280 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.3740 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.0870 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5530 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.3060 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5940 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.3310 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.7370 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.3680 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.3130 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.3500 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.4390 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -0.4540 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.3890 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.3310 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.3630 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.9910 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.1470 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.6210 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.7390 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -4.6470 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -5.9540 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -6.7880 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -6.3150 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -5.0090 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -4.1760 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.5370 -7.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.5690 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.7910 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.0610 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.8900 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.3800 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.0750 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.3990 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.8070 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.4830 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.3300 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.3020 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 0.2750 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.3930 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.2580 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.8420 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.3240 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -7.8090 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -6.9670 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -4.6400 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.9960 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.1640 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.6820 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.4410 -5.6360 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END