CHEMDIV-ZINC04929058 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.3220 2.1740 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.7570 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.0080 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.3740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.1380 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.5190 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.1310 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.6260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.3380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.1220 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -3.1240 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -3.8790 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.6600 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.3990 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -2.9530 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -3.6750 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -1.8840 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -1.2810 1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8050 -0.2560 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.3050 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.2800 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.3030 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.3510 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.3760 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -0.3490 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 0.8800 3.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.6510 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.5330 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.4200 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.8530 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.2130 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.3500 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.7020 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -1.5680 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.0240 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.0650 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.3700 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.3670 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END