IFLAB-ZINC00149233 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0700 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1300 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7720 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2670 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7350 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.0780 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.5070 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.2530 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.6410 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.6000 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -11.2950 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -10.7020 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -11.3900 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -12.6680 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -13.2620 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -12.5760 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -13.2210 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -10.7480 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8810 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6280 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6030 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1420 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4900 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.4610 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.7590 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.7880 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -11.0890 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -9.7040 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -13.2040 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -14.2600 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -13.7700 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -13.9070 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -12.4500 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.2020 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -11.5190 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -10.0580 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END