IFLAB-ZINC01902699 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.1740 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.4600 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.5030 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.8010 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.0860 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.0380 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.7250 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.3200 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.5840 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.7880 -7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.6870 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.4700 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.7840 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -9.8310 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -9.1740 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.2820 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.6050 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.9110 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.7420 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.0210 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -9.9670 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -10.7790 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -9.5180 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -9.4000 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END