NCID-ZINC01697789 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.9440 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.2430 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.3740 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.7460 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.2870 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.4580 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.3240 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0190 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.8580 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.9950 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.7920 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.3850 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.3930 -1.7690 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 0.5290 -0.3650 0.8850 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 -3.9950 -1.9180 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.4590 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.6910 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.4030 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.1390 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.2350 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.4380 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 M END