IBS-ZINC02414861 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.7690 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.2100 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.9560 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.2760 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.9930 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.3000 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.8670 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.1250 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.8360 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.0970 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.9130 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.3710 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -7.1040 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -6.4100 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -7.0770 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -8.4450 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -9.1440 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -8.4690 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -10.4630 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -10.6290 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -9.3250 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -4.3230 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.0840 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.3200 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.7830 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.1020 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -5.5120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -7.0410 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -5.3430 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -6.5330 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -9.0100 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -10.9160 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -11.3690 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END