IBS-ZINC06624389 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.1230 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.4070 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.9020 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.1670 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.1140 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.6130 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.9210 5.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -1.8200 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.6680 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1220 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.3150 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.1310 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.9990 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.4620 10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.1270 10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.2540 9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.7690 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.1920 7.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2630 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.2640 11.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.6640 12.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.5580 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.3350 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.9900 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.8930 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.5940 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.6900 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.0380 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.7570 11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2180 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.8500 12.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.2740 11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.4120 13.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.7420 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.4110 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.1340 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.3370 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.0410 5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.9740 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 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 28 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END