IBS-ZINC00538222 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.2840 0.9840 -1.1000 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 0.8140 -0.1780 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 -0.1990 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.1160 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.6640 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.0630 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -2.8450 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.1200 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 -2.1900 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.6250 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.6540 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 -4.5080 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4930 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 -4.6950 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.4560 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.8540 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.1180 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.0560 -1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -6.3850 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.8040 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.8090 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -9.8220 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.5750 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.6420 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -9.7340 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -10.7940 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -9.6380 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.0900 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.5890 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.4400 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.4680 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7580 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6680 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.7560 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.9670 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.0940 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.4850 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.9600 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.8240 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.7190 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.1770 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.4070 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -7.6780 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.6770 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.3180 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.8850 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.0210 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.2190 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.7920 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.6120 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -9.9310 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -10.3020 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.3670 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.0890 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.8390 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.8680 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.5620 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.6700 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END