CHEMDIV-ZINC04920672 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.8310 0.7200 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.2820 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6890 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.6110 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1380 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.7490 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.8290 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.4440 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.8550 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.6960 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.1310 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.7350 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.6790 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.3320 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.2070 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.4450 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8140 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9400 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.1990 -6.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.1620 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4920 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.3490 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.8260 -4.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.0060 -8.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.2460 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.5760 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.1190 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.2830 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9140 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.8580 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.1990 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.2100 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.1760 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.9350 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.1570 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.1280 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.9980 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.5110 -5.5090 O 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END