NCID-ZINC05048322 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.5390 1.3260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0470 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6970 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.0160 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8000 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.7310 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4540 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.5920 0.1240 P 0 0 3 0 0 0 0 0 0 0 0 0 4.7960 -2.1480 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.5770 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.3540 1.9110 P 0 0 3 0 0 0 0 0 0 0 0 0 6.5110 -3.8890 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -4.5690 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -5.5130 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.5290 4.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8310 -6.0170 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -7.5080 4.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6090 -7.2040 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -8.8650 4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5060 -9.2320 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -8.5450 4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -8.3430 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.3600 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -9.6550 3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -10.3630 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -11.3870 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -11.6910 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -10.9740 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -9.9660 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -9.3180 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -12.7260 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -9.8210 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -7.5820 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.3040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8090 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.8850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2500 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7620 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.5630 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.4670 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.0350 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.5430 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8400 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3670 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.1720 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3100 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -6.0320 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -4.9910 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -10.1110 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -11.9620 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -13.2500 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -12.9340 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -10.0140 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -8.1830 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.1420 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -2.3360 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.9460 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.2820 1.2260 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 2 1 M END