NCID-ZINC01764336 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5370 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4900 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5870 -1.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0000 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0120 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.1500 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.2440 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.9520 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.1910 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.2520 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.4870 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.9240 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.1280 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -0.8950 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.4520 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9160 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8910 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8940 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1330 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5800 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1110 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1700 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6140 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1670 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.2350 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.2080 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.8110 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.3280 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.1070 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.4690 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -1.0560 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -0.2660 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END