NCID-ZINC01729640 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.1630 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3740 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.6700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.4620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.3580 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.7360 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -3.1840 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -2.3470 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -2.8250 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -4.9220 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -4.5130 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -5.4230 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -6.6940 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -7.1000 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -6.2410 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -1.9020 0.8850 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 -1.0200 -0.3810 0.0100 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.3560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7320 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.4780 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.6680 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.1910 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.3360 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -1.3270 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.1190 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -7.3940 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -8.1120 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -6.5710 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -1.9820 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -2.1820 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -0.8760 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -4.0580 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 23 1 0 0 0 0 16 49 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END