CHEMDIV-ZINC05749736 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.4060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.0810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.7650 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.1260 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.8190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.1300 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7520 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.0530 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.2260 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.1160 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.4860 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.4820 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6680 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.8550 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.8600 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.6830 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6930 0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6690 -5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.6040 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.6840 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.5550 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.4520 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.4100 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.4630 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.5620 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.6140 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.4180 -12.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.5330 -12.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.8600 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.9310 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.6850 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.6790 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.2280 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.2160 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.5590 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.7780 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -8.7860 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.4360 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.6330 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.5580 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.3780 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.4710 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.4400 -12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.6420 -12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.3700 -13.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.2030 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.7170 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.1890 3.2700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END