NCID-ZINC01733991 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.5180 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0120 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.3620 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.5250 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0500 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.6540 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.0460 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.8240 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.2090 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.3260 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.7520 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.0620 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.9430 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.5180 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.2910 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.8580 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.5390 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8930 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8840 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8680 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.0970 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2270 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3520 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.4050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.7340 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.4290 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.8640 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.8420 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -0.6150 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.4030 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.4290 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1180 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.2600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.0020 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.9600 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END