IBS-ZINC02137381 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.6910 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.0940 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.3090 -8.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.2600 -7.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.5700 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.1370 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.5120 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.0020 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -5.5140 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.8920 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -5.7750 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -5.2710 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.8790 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.3520 -8.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.1590 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.4120 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2560 -6.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 -5.2120 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.8860 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6840 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.7900 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.4720 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.6610 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.3050 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.6090 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -6.2920 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -6.0890 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -5.1840 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.5450 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.3170 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END