CHEMDIV-ZINC06842506 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2130 1.1460 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.1900 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7030 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.0640 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4600 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.7530 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.5210 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9980 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7750 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1190 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.6620 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.8610 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.2280 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.0040 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.3740 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.9990 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.2650 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.9150 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.2970 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.0290 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.3840 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.4080 -3.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.2920 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.6140 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8250 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.2030 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.4320 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.0690 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.5270 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.3450 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.1890 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.2770 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9360 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.5840 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.3430 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.8050 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -10.1080 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.9600 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.1040 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.5610 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.1840 -3.3780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 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