CHEMDIV-ZINC06722258 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -0.9000 -0.3240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.7490 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8720 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.2970 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.6090 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.4860 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.0610 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.6350 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7760 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7190 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.7710 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 -0.7970 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.2760 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.3580 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.2770 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.6480 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.6090 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.4680 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.3510 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 0.3240 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.5930 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 1.3690 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.7380 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 2.3170 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 1.7710 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 2.4880 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 3.7500 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 4.3010 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 3.5860 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 4.1240 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 5.4300 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.3800 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.2360 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1020 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4540 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.1680 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.6500 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.3850 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.0020 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.6240 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.7080 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1910 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.9730 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.3560 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.4060 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.2900 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.3520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.7360 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.3320 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.9310 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -2.6370 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.2640 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.3440 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.2530 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.3300 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.5190 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 0.7000 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 2.3220 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.4450 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.4660 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 0.7860 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 2.0620 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 4.3070 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 5.2870 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 5.7400 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 6.1340 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 5.4110 -6.0550 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 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 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 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 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 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 M END