CHEMDIV-ZINC06800238 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.0810 1.3830 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0150 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.6730 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.0080 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.3890 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.0650 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.0520 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.2750 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.9630 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.3120 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 3.9850 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.4010 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.3590 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 6.0840 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 7.5930 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 9.7950 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 10.5220 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 10.5120 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 9.1760 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 8.3740 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.3170 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.4860 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.1290 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 0.0890 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 0.9270 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.5380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 1.2170 0.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.2130 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.7310 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9200 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.5130 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.7380 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.1350 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 5.7850 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 5.7370 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 5.8890 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 8.0190 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 7.7820 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 9.7490 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 10.2660 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 11.5670 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 10.0710 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 9.2400 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 8.6940 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 8.8300 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 7.3390 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.3160 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -0.7750 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -0.3920 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 2.1910 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.5480 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.6990 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 8.3590 -0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9490 7.9050 0.6710 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END