NCID-ZINC05208088 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.1330 -0.6780 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.4680 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.1670 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.6870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.5930 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.5180 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.9220 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 -2.5680 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.3120 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3260 -3.3520 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.1160 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4330 -1.3610 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.6300 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3320 -0.5420 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.1200 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.2230 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.6730 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.3520 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.4510 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.9410 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 5.1610 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.9040 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.6920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.3060 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.9830 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -2.0050 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -3.2870 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.6510 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END