NCID-ZINC05015108 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5400 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.7430 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.4360 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9150 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -2.6520 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5300 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -0.6000 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.3760 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 0.4810 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.2200 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.5080 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.3490 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.6940 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.0800 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.5500 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -5.8920 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.6620 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.6220 -2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1900 2.6330 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 4.0100 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 4.2970 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 5.0220 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 5.0790 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 4.5650 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8150 5.2500 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.1550 -3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 3.1740 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.2710 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.6680 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.4030 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 4.5530 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 6.3070 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.9810 -3.4400 O 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 1.5040 0.2250 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8380 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.8880 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.3380 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.8910 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.4730 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 2.5650 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 3.3900 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.0330 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 5.4150 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 6.6550 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.3570 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END