CHEMDIV-ZINC06737670 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8200 0.0760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2650 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.8540 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3030 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.5240 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.9440 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.5820 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.3070 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.1710 -7.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.5940 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.0460 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1610 -11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.1320 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.5380 -10.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.7320 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.8820 -7.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.0430 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.1860 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 4.3290 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 4.3360 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 3.2000 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 2.0560 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.7380 2.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0290 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8290 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3830 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5720 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0180 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8160 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7510 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1570 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.0930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.8030 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.8670 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.6340 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.0360 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0590 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.4750 -12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.8210 -11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.1800 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 5.2180 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 5.2310 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 3.2080 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.1700 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END