NCID-ZINC05341218 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4500 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7390 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1790 -2.4120 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2680 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -4.5930 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.8630 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.3360 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.9100 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.3450 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.4720 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.4150 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.6720 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.1770 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -4.5330 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.6470 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -2.2820 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.1590 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9520 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.1720 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.4460 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.6600 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.9700 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.6900 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.5440 -0.3780 C 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 -4.2830 -4.5880 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.9490 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.8280 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.3840 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.8910 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.8350 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -1.3270 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.7310 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.3080 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1700 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.4940 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.8640 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.3980 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.7830 -0.3750 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END