NCID-ZINC01529866 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -0.8660 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.6100 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.9970 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.0350 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.3640 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.4620 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.3140 5.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.7730 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.7050 2.5850 O 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 1.3680 -1.3640 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.6080 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.2430 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.0000 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.7890 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.0330 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.4680 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.4340 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.0890 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.6440 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.7480 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.9370 4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8180 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END