CHEMDIV-ZINC01517386 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.8540 -0.3800 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.3060 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.8660 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.5280 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.6040 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.0140 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.2660 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.8290 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.7610 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.1210 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.0600 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.5580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.9300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.4370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.5730 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.2000 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.6940 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -4.0860 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -5.2120 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -5.8190 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -5.7160 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1870 -4.8910 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -6.3270 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -7.6150 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -8.2820 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -7.8560 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -6.7990 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6870 -7.2640 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -6.1830 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -4.9980 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.0760 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.2030 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.8020 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.0630 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3280 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.3360 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.2160 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.6020 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -5.5050 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -1.5270 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.6260 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -3.6320 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -5.6280 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -6.5200 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -8.0090 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -9.2030 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -7.4360 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -8.7220 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -6.9500 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -6.5090 3.6510 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END