NCID-ZINC01734482 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 0.7770 -4.3300 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.3230 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.2650 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.2300 4.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 -3.4670 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.8280 4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.8040 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.2870 6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.3540 6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.2920 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.9620 8.4190 C 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 3.0580 -4.8430 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.5860 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.2170 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.3800 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.2410 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.8100 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.2500 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.4440 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.0040 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.9160 9.5050 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 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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