NCID-ZINC01576636 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2150 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4740 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.2770 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -4.3630 -3.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -3.1610 -2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.1360 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.4410 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.3880 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.5580 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2290 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.1770 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3380 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.5050 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.7940 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.3470 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.2130 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.5820 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.7960 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.1330 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.7560 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.5700 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6470 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1450 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.1080 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END