ANALYTICONDISCOVERY-ZINC08300792 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3680 1.3230 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.0140 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.7910 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4400 -0.1180 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.7070 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.3570 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.4850 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.6530 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -1.0190 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6090 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.4780 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -4.5280 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.2540 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.6210 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.0640 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.2640 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.6710 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.8760 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.6750 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.2670 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.4440 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.8270 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.9200 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.2710 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.5300 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.4380 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.0910 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.9000 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.8250 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4870 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.4700 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.5580 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.4090 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.1100 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.8210 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.1220 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0330 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.2450 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.1910 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6090 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.1040 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5390 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3230 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.0470 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.1940 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.6170 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.8890 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.9700 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.7180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.7180 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.3430 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -6.8040 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.6400 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.0230 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.1070 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.9950 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END