CHEMDIV-ZINC00266838 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5270 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4770 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8220 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.6690 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0350 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5690 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.7140 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3490 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.2860 3.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0320 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.7740 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.5450 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.9300 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.7920 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.1590 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -10.6720 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -9.8120 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.4410 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.3150 5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.3720 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -12.0190 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -12.8430 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8980 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8880 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8840 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3750 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3600 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2560 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6920 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.1230 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.9550 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.3930 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -10.8280 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.7710 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.7280 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.7650 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.9050 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -13.8920 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -12.6510 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -12.6150 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END