IBS-ZINC00530877 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2130 1.4960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.8100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1490 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1280 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7960 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4930 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.3570 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.3900 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.5150 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.6170 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.5920 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.4700 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.4460 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.7230 3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3640 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.3800 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.7910 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.4680 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.2700 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.6920 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.9890 6.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7820 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8980 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8940 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.5340 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.5400 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.4510 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.1130 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.3710 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.6330 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.3680 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5200 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.2720 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END