NCID-ZINC05182233 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1340 1.9760 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.4560 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.0970 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.0580 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 0.4540 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.2110 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.3090 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.0090 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.6370 3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 1.3870 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.1670 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.5820 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.2220 4.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 0.7770 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.2760 4.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3960 -0.4380 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.4640 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.8810 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.7260 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.9170 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.1960 2.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3060 -1.5640 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5850 -1.8060 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1520 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.3450 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.2110 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.1680 3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4700 1.1510 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.5830 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.7280 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.4370 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.3420 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.2310 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.0050 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.3980 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.9790 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.6170 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.6460 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.4320 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 4.4690 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 3.7860 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.3190 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.0670 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.2100 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.8630 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.5200 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.1070 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.7940 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.9620 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.0970 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.5430 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 3.0410 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 3.1920 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.2530 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.4490 5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 30 54 1 0 0 0 0 M END