IBS-ZINC00467956 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.1950 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 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -3.6040 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.9160 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.0070 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.2730 -6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.8630 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.8010 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.8640 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.7690 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.9560 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.1700 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 0.0450 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 1.0780 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 2.2350 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 2.3600 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 1.3250 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 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 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.1320 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.8390 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.1820 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.7720 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.9060 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.9530 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.8590 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 0.9800 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 3.0420 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 3.2640 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 1.4210 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END