CHEMDIV-ZINC06808355 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.6420 -0.2770 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.5990 -6.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 0.2230 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.0390 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.9150 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.8760 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.4350 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.5600 -5.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -0.4660 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.0650 -5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.6820 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0800 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.1970 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.9590 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.8150 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.2070 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 1.4570 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 1.8410 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 1.9870 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 1.7350 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 1.3390 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 1.8990 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 1.6940 -7.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 2.2870 -6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 2.5080 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 2.3670 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 2.9280 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 1.7290 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 1.6220 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 1.3270 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 2.4870 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.0990 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.3030 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2490 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.4150 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0670 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.9410 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.5390 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.2520 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.5000 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4080 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.0600 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.6740 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.2670 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.3460 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 2.0310 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.1400 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 3.7270 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 3.2820 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 1.8390 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 0.8180 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6070 2.5620 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 0.8230 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 1.1610 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 0.4260 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 2.5220 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 3.4240 -7.2900 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END