IBS-ZINC02298340 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.8930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.7240 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.3680 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.6960 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.2000 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.5090 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -4.3190 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.8200 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.5120 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.8400 -2.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.6760 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.2620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 3.8270 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 3.9000 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 5.2720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 5.9700 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 7.4030 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 7.3780 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 6.6800 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 5.2470 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -1.5680 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -3.9010 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -5.3420 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.1240 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 1.4990 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -0.1800 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 3.4500 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 5.8140 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 5.4280 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 5.9880 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 7.9010 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 7.9450 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 6.8360 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 8.4000 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 6.6630 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 7.2220 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 4.7500 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 4.7050 -1.9430 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END