CHEMDIV-ZINC04894150 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2060 3.5870 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.2340 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 2.3890 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.3780 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.1610 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.4470 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.3030 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 2.2670 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.5210 -1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3810 0.5570 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.3770 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.6200 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.7570 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.4460 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.0540 -4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 0.0300 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.3490 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.4400 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.6260 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.7180 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.6300 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.4310 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.1240 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 0.1380 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.7370 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 2.1270 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.1990 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.5260 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.5920 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.3300 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.0040 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.9430 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 1.5400 -6.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.4330 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.1980 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 4.0960 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8860 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.4140 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.1250 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.5500 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.2920 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5170 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.3410 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.8690 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.5320 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.0690 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.3710 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.4820 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -4.6460 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.7060 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.7420 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.4940 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.7300 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.8470 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.3810 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.7990 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 M END