NCID-ZINC05572727 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3130 0.0440 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.0670 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9030 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.4400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.2510 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.1740 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.9530 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7910 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -0.2910 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.0780 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.1190 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7240 0.3510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.3680 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4740 1.1630 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.8850 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5660 -0.7090 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.9800 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 -2.0470 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.5460 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.3300 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.3480 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.2480 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.8170 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6190 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.5650 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6970 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.5500 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.7990 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.8800 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.9900 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.0500 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.2840 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.5620 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.2330 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -2.0290 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 1.1340 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END