NCID-ZINC04921384 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 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 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1460 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.1550 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 -1.2260 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.2630 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8210 1.3380 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5130 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -1.5850 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2030 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.6170 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5390 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5190 -1.9300 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.3560 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.1170 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.6300 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.2410 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1250 -0.8290 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.5900 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0980 0.1670 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.7820 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 1.4630 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.5880 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4480 -0.4620 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.0130 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 1.3950 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.0990 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2350 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5960 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.2260 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.2300 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.8600 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.8000 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.0720 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.6350 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.8720 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.2990 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0680 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.1910 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.1590 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.3680 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.7040 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.5170 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.9190 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.5920 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 1.8960 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.8100 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.0820 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 1.1910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.3520 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.6280 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.3910 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END