NCID-ZINC04404529 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.5790 -0.7730 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4840 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.0770 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0100 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1480 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.0000 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.8770 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.6720 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.7550 -4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.2970 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.4980 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.4070 -6.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 -0.2380 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.4410 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.8190 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.5970 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -1.9970 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -0.6180 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.1600 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 1.2700 -7.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3540 1.9140 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.3650 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.2250 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.7260 -10.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 2.3230 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.1180 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.8600 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.4150 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.4700 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6070 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.9060 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.4070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.5080 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.9930 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.1160 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.6860 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.3170 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.5640 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.1990 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 2.3160 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.2840 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.2880 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.6740 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -2.6040 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.1490 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.2370 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.4020 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.1050 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.6260 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 2.0750 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.8910 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.4820 -11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.9600 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 2.5920 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1000 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 56 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END