NCID-ZINC01671853 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 -2.0510 -0.1790 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.4100 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.8040 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.1000 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.8440 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.5700 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.8920 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -0.8740 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.6720 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.4910 -5.0370 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 -2.0770 0.9040 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.6260 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.5670 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.4840 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.1910 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.4960 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1000 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -1.8580 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -2.8920 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 0.1260 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -1.1130 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -0.9080 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 0.0420 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.1360 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.0270 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.8230 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.2050 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END