NCID-ZINC05327835 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.5270 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0800 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4300 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.3960 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.3640 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.4610 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.2290 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.9820 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.4090 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 4.3050 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 5.6770 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 6.5380 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 6.0290 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 4.7360 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 3.8870 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 7.7970 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 7.6860 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 6.4410 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 9.0350 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9290 8.8720 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 9.5480 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4820 8.7280 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 10.5680 0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8380 10.2530 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 10.5510 1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5870 9.8620 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 10.0880 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 11.9580 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 11.9020 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 11.8690 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 10.1850 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.4020 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.7800 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.1560 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7920 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.6810 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.4420 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.5860 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.3430 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5550 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.3120 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.3230 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.6060 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 1.8400 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.7250 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 4.3550 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 8.5090 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 12.6040 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 12.3570 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 12.7600 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 12.5490 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 10.5270 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.2230 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.4890 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.5470 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7220 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8140 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.4270 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END