NCID-ZINC04963389 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 3.3200 3.6990 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.3630 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.9530 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8780 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.2120 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 3.6260 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.9580 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.3540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 4.0340 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.3380 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.0290 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.3560 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.9690 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.0720 -0.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.3440 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 5.3980 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 6.0900 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7240 5.6280 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 7.5960 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 8.2650 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8130 8.3960 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 7.3180 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0710 7.8240 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 6.1030 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4180 6.2390 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 4.8960 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 6.8890 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 9.6190 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 10.5140 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.5310 -6.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 4.0150 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 3.4190 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.5580 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.1550 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.8200 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.3850 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 5.8980 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 7.7620 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 7.9740 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 4.8500 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 6.2900 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 9.4900 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 10.0310 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 11.3950 0.7980 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END