NCID-ZINC01640900 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.7800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.3260 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.3120 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.3070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.8800 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -8.2190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -8.8910 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -8.8860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -10.4050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -11.0820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.5000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.2380 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -4.7560 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.6590 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.6360 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -4.7420 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.2240 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.6310 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.6400 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -8.5910 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -8.5810 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -10.7010 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -10.7100 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -12.1640 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -10.7870 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -10.7770 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END