NCID-ZINC04916718 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 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 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -4.2770 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.1560 4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -3.8740 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.6670 4.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -6.1920 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.0610 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 -7.1430 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.6160 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 -6.1340 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.2050 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.9470 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -5.0570 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -7.2340 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.4240 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.0140 5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.4660 4.8250 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 -1.0200 -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 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.9460 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -7.4470 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.6300 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.9580 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.5020 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 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 M END