CHEMSTAR-ZINC03159247 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.0490 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.5050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -7.1150 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.6800 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.1550 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.5230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.9180 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.7300 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -8.2020 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.7700 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -7.0030 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -7.1330 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.8480 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.8290 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.4400 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.7710 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.6740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.0720 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 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 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END