CHEMDIV-ZINC06793271 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -4.9790 -5.9140 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.3070 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.4620 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.9050 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.1920 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.0410 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.6000 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -6.6660 1.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.6290 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.3830 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.8750 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.6710 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.8810 -3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.3250 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.6040 -1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.2110 -4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9610 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.3190 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.0590 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.4450 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.0880 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.3480 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.1730 -9.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.5940 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -5.2550 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -6.8840 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.0420 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.2380 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.2450 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.2660 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.7110 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.8900 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.3110 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.3700 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.2400 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.5600 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.1660 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8490 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -9.0520 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.9560 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -8.8570 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END