NCID-ZINC05760853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0590 0.2070 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.1250 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.0920 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.2420 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.4990 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2340 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.4730 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.9840 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.2510 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.0080 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.2040 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.8390 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.8050 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.4510 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.1300 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.1640 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.5260 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.9400 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.0940 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.1940 -2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4160 -0.1510 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.7040 -1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7480 2.2130 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 1.9980 -1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1560 1.6910 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 1.2170 -0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3820 1.3770 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -0.2750 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4800 -0.6260 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.4750 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.0560 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.4570 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.6670 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 3.3980 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.1660 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.1070 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.5390 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.9390 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.8360 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.0450 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.6490 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.4350 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.2750 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.4250 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.6950 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.5560 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.7680 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -0.8330 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.0150 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 2.6060 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 3.9540 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.0080 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END