NCID-ZINC01602367 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.2690 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 0.3210 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 1.3000 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 2.7110 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 3.0890 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 2.0570 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.1000 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.9880 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.1390 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.3650 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.4420 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.2420 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.2630 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -0.6830 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 0.3260 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 1.0090 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 1.2850 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 2.7360 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 3.4190 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 4.0760 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 3.1020 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.0540 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.3150 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.7800 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.8460 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.2540 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.6140 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.7240 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.3490 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 47 1 0 0 0 0 M END