IBS-ZINC02118672 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0990 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0270 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6680 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0150 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0700 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2980 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.9670 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.3460 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0660 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.4080 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.0300 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8110 3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -1.5730 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0960 4.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 0.8830 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.7380 6.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -1.4940 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.4220 6.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -0.6660 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.2710 4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -3.0520 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.4400 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.9110 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.7940 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2590 7.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1140 7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.6830 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6330 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8710 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.5600 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.4070 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.8650 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.1450 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.9760 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.5180 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.1310 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.4720 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.2360 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7870 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.5840 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.2220 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END