NCID-ZINC01603495 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -0.1110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.2190 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.8810 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.4040 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.4700 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0470 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.7370 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8160 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.1570 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.4870 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.4770 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.1400 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.8130 -0.5050 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 0.5120 -0.3560 -0.8950 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 -2.9090 -1.5030 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.3840 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.7530 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.5160 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.9160 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.5510 0.4130 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END