IFLAB-ZINC04280291 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0700 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8070 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1850 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8340 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.1910 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.7920 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.3140 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -8.6600 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.9640 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -11.0840 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -10.7160 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -10.6210 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -12.6000 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -8.6730 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7580 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6040 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1480 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.5240 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.4360 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.6190 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.6870 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -9.6350 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -11.0460 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -11.2050 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -11.1100 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -10.8830 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -9.5400 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -12.9300 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -12.8620 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -13.0900 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.3950 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -10.4240 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -10.7620 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END