IBS-ZINC00531205 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.1400 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.7620 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.9010 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -2.3230 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.2420 -3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -3.5610 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -4.3780 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -4.9910 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -4.7980 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -3.9900 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.3750 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -3.7540 -5.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.3990 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.0580 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -4.5290 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -5.6220 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 -5.2800 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.7480 -4.3200 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 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END