NCID-ZINC00394038 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 0.0230 -0.6950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0520 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.0990 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2610 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0510 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8980 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.5930 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.4340 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.6850 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.1830 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.1130 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -9.2750 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -9.3910 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -8.3540 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.2030 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -7.0630 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.0720 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -8.5000 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -10.6520 -0.3950 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 0.0250 -0.1590 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5740 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2870 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4980 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0300 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.1040 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.4380 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -10.0850 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -6.4020 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -8.9380 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -7.5190 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -9.1480 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -11.3590 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -10.4150 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -11.0940 -1.0730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 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 M END