NCID-ZINC04758337 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.8240 -0.4930 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.2210 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.0200 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -1.0770 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.3620 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 1.4240 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4930 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -1.5540 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.2040 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.6100 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5090 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.0400 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.8510 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.4900 -1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1360 -0.5720 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.8050 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0620 0.4630 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.2900 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.9680 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3220 -0.0930 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.3110 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 1.7400 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2940 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8870 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8770 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.2430 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.5720 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.2920 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.1490 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.8550 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.8180 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.9320 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7540 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.0240 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.2980 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.6230 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.9150 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.6920 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.5980 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.3510 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 1.0470 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.0910 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.3730 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.5750 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.5240 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 2.8820 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.5380 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END