NCID-ZINC04748173 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.2000 2.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.6960 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.2230 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.6410 5.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 -6.1860 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.1420 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -8.7740 5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.7760 5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -10.2220 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -10.7630 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -6.1950 5.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.9840 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.1630 7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -5.5340 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -5.3140 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -4.8950 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -4.6920 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -4.9080 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -5.3330 4.9540 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.2880 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.3140 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.6300 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.6050 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -10.6510 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -10.4930 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -11.8480 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.3340 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -10.4920 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.0520 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -5.4720 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -4.7240 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -4.3620 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -4.7470 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -5.5050 4.0520 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END