CHEMDIV-ZINC03908276 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3210 -0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.9600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.2770 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.1470 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.9860 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.5450 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.5200 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.7260 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -7.9200 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -8.0450 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -9.2470 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -10.2750 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -10.1240 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -9.0000 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5580 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4800 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.6600 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.7480 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -7.2260 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -9.3800 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -11.2140 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.9150 -1.3070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 M END