NCID-ZINC05062993 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9570 -4.0600 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.9510 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -6.4750 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3930 -6.1430 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -7.9730 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -8.8220 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -10.2010 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -10.8080 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -9.9640 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -8.5860 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -7.8920 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -8.8480 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -10.0950 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -10.9410 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -6.3850 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -5.9220 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9530 -6.2350 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.9300 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.8900 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.3060 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.3110 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -8.4260 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -10.8390 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -11.8820 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -8.6800 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -6.0210 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -6.0180 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.2830 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.8400 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -4.2180 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -4.2340 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -2.8020 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.4530 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 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 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END