NCID-ZINC04896529 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.5100 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1370 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.1820 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0330 -1.2590 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.2610 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 1.3360 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5110 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -1.5830 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.1980 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6120 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5370 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -1.5280 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.3590 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.0930 -2.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -1.1720 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.5600 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.1840 -1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0540 -0.8870 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.5240 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1460 0.0520 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.8160 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.6480 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 0.2810 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.9510 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.0380 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.3420 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1370 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8770 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2240 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.5950 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2180 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.2400 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.8660 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.7940 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.0770 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.6300 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.0720 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.2400 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.0160 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.8740 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.4140 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.6450 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.0220 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.2830 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.5400 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.3680 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.2370 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.2140 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.2270 -5.1280 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END