NCID-ZINC05783458 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0280 1.4660 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0640 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.1160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.6380 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.1450 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.8370 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.2250 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.9230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.2280 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.8440 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.1720 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.4280 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -9.0450 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -8.3640 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6360 -8.3560 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.9240 2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 -6.9660 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.1650 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -6.9100 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -8.3030 4.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7190 -9.0480 3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7590 -8.9610 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -10.5000 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -10.6660 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -9.2420 5.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1570 -9.1200 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -9.0210 6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -8.2190 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8380 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8230 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8270 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4250 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4200 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2250 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2290 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4770 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.4730 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.2770 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.2820 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.2940 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.7710 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.9720 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.7630 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.7600 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -10.1130 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -8.8840 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.1720 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -6.0680 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.9720 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.3840 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -10.6940 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -11.1720 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -11.0070 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -11.3780 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -9.5910 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -7.6070 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -9.2210 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -7.7700 4.2120 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 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 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END