NCID-ZINC05518524 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5090 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.5390 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7300 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6320 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.5260 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.5690 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.6620 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.7500 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.0320 1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.7060 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.5200 5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.4720 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.2970 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9730 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1400 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.4640 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.4700 -1.2250 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 0.4980 -3.3780 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.2060 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.0770 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.3390 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.4800 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.3240 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.3680 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.9880 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.4480 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.3460 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.6960 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.9280 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.4660 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.4720 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 0.2380 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5180 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END