CHEMDIV-ZINC04920553 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7470 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.9900 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.2210 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2090 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.0300 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.2640 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.4830 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 2.4730 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.4390 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.6070 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.8420 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.1060 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.3400 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.4070 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.2820 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.0790 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.9760 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.6770 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.3010 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.0060 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.4220 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.9230 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.9350 4.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7780 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.3910 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.8160 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 2.6630 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 2.1170 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 3.3960 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.4330 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.8950 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.6220 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.4470 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.1350 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.9920 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 2.1640 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 3.0910 4.3600 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END