NCID-ZINC02045785 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2220 1.2060 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.2860 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8180 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.1840 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.0260 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.4900 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.1220 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5380 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.4100 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.9220 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.1250 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.0190 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -4.5490 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7670 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.1370 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.7350 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.6170 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.4480 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.3090 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.6250 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.4240 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6490 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1630 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.1410 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.3390 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.2460 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.3920 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.8720 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.5590 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.2440 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.8920 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.1940 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.3840 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.5180 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.2420 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.8370 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.4460 3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.1880 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END