NCID-ZINC04706240 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4930 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0320 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -0.5220 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.4380 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.2160 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.9570 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.0400 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4790 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3040 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.8700 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1600 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 0.9260 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5650 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -1.6590 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.1260 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4490 0.9580 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.8130 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.3280 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5720 -0.3670 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 0.6220 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.9980 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.5110 -1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7330 -2.5390 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.4410 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3160 -0.2510 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 0.8330 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -0.4080 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 0.8580 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -2.6470 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.6910 -2.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.7430 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.4460 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8640 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8740 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8320 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.1140 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.5480 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.6020 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.8740 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.3690 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.7520 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.8430 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.6650 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.9400 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.6540 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.0980 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.2410 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.8170 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -0.7790 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -1.1160 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 0.8320 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -2.7820 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.3780 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.1600 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.6940 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.1840 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END