NCID-ZINC01707602 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 -2.2180 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.0220 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.7990 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.1780 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.7790 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.0020 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.6240 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9500 -3.6610 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 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.3290 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.7850 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.8560 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.4720 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.0170 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1770 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2130 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5350 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.5420 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END