IFLAB-ZINC04374368 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.3920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0910 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4910 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.3220 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.7260 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4370 6.5040 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 5.7140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.2470 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.8160 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 5.8890 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 7.1200 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 8.1020 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 7.2640 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 8.5990 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 8.7500 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 7.5980 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 6.2680 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 6.0880 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 7.7620 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 8.7080 7.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 6.8580 8.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.4120 -0.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9290 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.5320 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.5210 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.9400 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.9250 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 4.3650 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 6.2520 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 6.1480 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 5.1110 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 9.3600 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 8.7100 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 8.7290 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 9.6980 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 7.6050 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 6.2700 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 5.4490 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 5.9990 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 5.1910 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 6.1010 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 6.9640 8.7670 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END