NCID-ZINC05830427 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -1.6240 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.0430 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3120 1.0460 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.5100 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 -0.1280 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0190 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 1.1090 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4620 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.1270 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.9380 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5810 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0560 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.6240 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5800 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9570 3.8570 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.1080 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4100 3.7170 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.6470 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 3.9710 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.1190 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9880 1.6880 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.6930 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.6540 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.2260 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 4.2130 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 5.5360 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 4.1440 -0.9300 O 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 0.5800 -1.5470 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1670 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1340 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.3420 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.3100 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.3540 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.0110 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 2.0540 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.1400 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.9630 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 5.9380 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 5.1090 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.2220 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 47 48 1 0 0 0 0 M END