IFLAB-ZINC04338304 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.7400 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.0700 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.8300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.8400 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.1400 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -8.3450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -9.4160 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -8.1860 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.9000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.9150 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.9900 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -7.7660 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.4710 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.3980 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.6170 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -6.2540 -0.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -6.7250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -7.9380 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -5.9770 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.5420 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.7100 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -9.0000 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -8.6020 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.3880 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.7800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -5.0090 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -6.4060 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -2.3340 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.0860 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.0760 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END