NCID-ZINC05882597 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.0420 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0190 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6840 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -2.3520 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2510 -2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7090 -2.3020 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.8430 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0580 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.2180 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.4080 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.4460 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.3340 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.1700 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.0990 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.1490 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.4960 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.3030 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.1880 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.4100 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1680 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.9950 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.6790 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.8500 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.1010 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.1820 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.0150 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.7660 -3.5230 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 1.9360 -2.2600 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.3890 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.5050 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 4.3790 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 4.1840 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.0960 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.0060 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.2340 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -9.1600 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.8620 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.6350 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END