IBS-ZINC02193933 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8780 1.6400 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.1190 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.3400 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.8660 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.4510 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.0630 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5420 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.8200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.6400 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.9000 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.8720 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.5370 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.0050 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6320 -2.9160 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.4300 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.5420 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.5920 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.7920 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.2880 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.5800 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3820 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.8850 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.5780 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.0820 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.0810 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.2420 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.2580 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -9.3230 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.1230 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.1820 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -9.5050 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9290 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.9650 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.1090 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.1710 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.0140 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.0940 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.1970 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.1900 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5360 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.3860 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.2530 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2200 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.0340 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.0410 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.5180 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.2230 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.9610 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.8320 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.9490 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.1860 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.2800 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.0410 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.2690 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -9.7350 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -10.3050 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -9.4140 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END