NCID-ZINC05023902 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.6440 1.9560 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.4540 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2260 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.7280 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.4080 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.9110 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3980 -4.0750 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.5620 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.3130 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.6600 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5950 -5.3460 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.9890 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.1480 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.0690 -5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -7.3780 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -7.1440 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -8.2080 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.4290 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -9.5090 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.7300 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -10.8110 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -11.0310 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -12.0960 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -12.6240 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.4810 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.4410 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.3760 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.1240 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.2860 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0350 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.0580 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.1940 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.8960 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.1480 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.2410 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.9890 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.4080 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -5.6840 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.4140 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.3520 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -8.3670 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.8900 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -9.1380 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -8.7460 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.4980 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -9.1920 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -10.4400 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -10.0480 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.8000 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -10.4930 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -11.7410 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -11.3490 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -10.1010 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.3710 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -12.4570 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -13.1440 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END