NCID-ZINC05954899 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6760 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9470 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8350 -3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 -1.7770 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.2260 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.6450 -5.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -0.9870 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.8430 -5.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7470 1.0920 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.5720 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.0200 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0830 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.6690 -4.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 1.5980 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.3290 -4.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 1.7300 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1630 -4.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -0.6200 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.1910 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.1500 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.0770 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.3580 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.9010 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.3570 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 5.4790 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.1520 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.5940 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.1990 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.5450 -6.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.6930 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7930 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.3130 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.4450 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.2380 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.8750 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.0330 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.0480 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 4.3890 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 4.3900 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 6.3350 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.6850 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.8980 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.9300 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.0680 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.1610 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END