NCID-ZINC05519479 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8860 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.7380 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.2550 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9170 -3.9980 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.1050 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.8920 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.9120 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -4.4400 3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.0600 4.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6670 -4.5060 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -5.0350 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -3.5850 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -3.5540 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -2.9540 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.4870 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.9400 3.2960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.5010 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.3620 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.6440 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -2.4900 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -4.4240 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -5.5110 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -5.5740 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -3.0240 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -4.1150 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -2.5210 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -4.0030 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -3.5160 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -2.9760 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -1.9210 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.4290 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -7.2540 5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4270 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0440 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -8.1630 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END