NCID-ZINC04428617 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0.7040 -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 0.8350 -1.9400 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7590 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6310 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.2730 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.2500 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.5020 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.8770 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.0070 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.4690 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.7880 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.5930 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -8.2120 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -9.6460 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -9.9300 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -10.1180 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -10.3780 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -10.4500 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -10.2630 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -10.0070 -2.5700 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 -0.9700 -0.6480 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.7130 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.6260 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.6900 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.5200 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.3510 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.4230 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.3360 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.8260 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -10.1250 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -10.0380 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -10.0620 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -10.5250 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -10.6530 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -10.3190 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -9.8640 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END