IBS-ZINC00520811 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0970 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5320 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.8310 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.1510 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.2660 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.5140 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.6920 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.6260 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.3290 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.2490 -4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.0420 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.8280 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.8730 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.5840 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.5250 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7180 -6.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.9170 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.0320 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8720 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8460 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.8810 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.1100 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.5700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.6540 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.1930 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.1410 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.3760 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.6900 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.7790 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.4190 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.4750 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.0300 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.0120 -6.6260 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 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END