NCID-ZINC01587789 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.6190 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.9960 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.9650 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.6060 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.1250 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.5120 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.5830 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.9580 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.5110 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9610 -6.7820 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 0.5290 -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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.4600 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.3030 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.3060 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.4280 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.4250 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.6060 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.0680 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.3650 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.7500 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.1070 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.7220 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.3760 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END