IBS-ZINC00510119 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2170 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.8320 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.0270 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.7500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.3350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.4570 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.1540 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.9020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.8400 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.3160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.7090 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -4.1690 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -4.5530 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -5.4210 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.9550 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -5.6230 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.7840 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.0650 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -5.1480 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -3.4570 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -4.1370 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.6630 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.0670 -1.6630 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END