IFLAB-ZINC04374282 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.0720 -3.7480 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4690 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.5720 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.8520 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.5640 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.4810 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.3420 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.7420 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.1270 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.3390 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.2420 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.8570 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.6450 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5030 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -3.6500 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.4910 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -1.7800 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3220 -2.6860 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -1.8890 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -1.2630 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -1.3930 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -0.5410 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -0.5810 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 0.1580 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 0.7220 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 1.4110 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4390 1.5400 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 0.9800 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 0.2840 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 2.4080 2.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.0250 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.5770 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.6170 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.3050 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.8140 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.2910 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.3380 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.1700 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.6790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.3060 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.6420 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.5720 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -2.9340 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -1.3340 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 0.3430 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -0.7340 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 0.6220 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 1.8500 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5160 1.0820 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 -0.1570 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END