NCID-ZINC05700156 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -2.0280 0.9040 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.9720 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.9970 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 3.4220 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.3210 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4910 2.8550 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 4.8400 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1970 5.0770 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.3710 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 4.9390 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0090 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.5990 2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6170 3.1440 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.3430 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.9210 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.6760 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.8280 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.2880 5.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.5420 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.0380 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.5620 7.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 6.8950 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 7.3800 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 5.4460 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.8240 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1550 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.0140 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.3810 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.0200 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0670 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.5410 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 4.5660 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.1230 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.9580 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9780 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 7.3320 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 7.1740 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 8.3410 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 6.4100 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.9950 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5400 1.2260 N 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END