IFLAB-ZINC04359998 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.4970 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0100 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6850 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0660 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0950 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7140 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1750 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4090 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 -7.1700 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.4080 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.9450 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.5280 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.5990 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.8390 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.7990 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -8.0130 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -9.3060 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -10.3260 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -11.6000 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -11.8620 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -10.8480 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -9.5680 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -11.1800 -2.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.8460 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8570 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.8780 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1320 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5930 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6450 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1840 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.5980 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.0080 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.9680 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.8240 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.8330 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -7.2430 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -10.1230 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -12.3940 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -12.8590 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -8.7760 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END