CHEMDIV-ZINC04760393 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.5480 1.1500 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2830 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.0530 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -0.3710 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.0520 0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -1.5140 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.8600 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.1740 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.9040 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.3100 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.9940 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.2640 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8670 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2500 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.0280 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.3570 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.2000 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.7460 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.9790 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.8490 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.8410 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.6820 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.8950 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.7720 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.0840 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.8710 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9930 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.8000 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.2480 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.9330 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.1710 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.7240 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.0330 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.5900 3.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.2960 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.6560 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.5620 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.6380 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.5310 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.0410 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.4950 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.0240 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.6950 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -6.1740 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.7860 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.1850 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.6460 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.9300 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.3850 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.9240 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.7360 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.1200 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.7100 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.3810 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.8350 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.8410 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.0290 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.0640 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.2830 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.7060 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.9100 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 M END