IBS-ZINC05452346 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6790 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.3290 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.2420 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.1490 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.9170 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.7820 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -1.1450 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.0160 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 0.0150 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.2050 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.8250 -1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4350 1.6760 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.4160 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.6400 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.0150 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.3340 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.7220 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.0940 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.4160 -2.9800 Cl 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 -0.5530 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7570 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9800 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1690 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.8680 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.7670 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.8310 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.1720 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.8400 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6270 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.2540 -5.5580 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END