NCID-ZINC01643003 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6750 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.3160 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.6750 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.8960 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.0030 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.5050 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7000 -3.8450 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.9140 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.8550 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -5.6730 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.6190 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -5.7470 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.9300 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.9890 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.6940 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.5460 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.1900 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.9770 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -5.0170 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -5.5330 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -5.8380 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.6560 -6.9080 N 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.7600 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2300 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.6120 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.6250 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -6.3220 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.5530 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -5.5730 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -5.4770 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.0300 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.1360 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.5540 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -5.2610 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.0130 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.6770 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -5.4120 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -5.9890 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END