CHEMDIV-ZINC06808358 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -5.3170 -4.6260 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.7300 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2000 -4.0850 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -3.7730 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.8770 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -1.4390 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.3960 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.2920 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1840 -2.2610 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.8140 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.8300 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.3400 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.3430 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -0.8330 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 0.6410 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 1.1730 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 1.6120 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 2.1350 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 2.2370 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 1.7940 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 1.2670 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 1.9160 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 1.5580 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 2.4390 5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 2.8480 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 2.7520 6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 3.4360 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 4.8290 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1140 4.7630 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1130 4.0500 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 2.5780 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -5.6500 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.5950 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.2700 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -4.7980 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -3.4180 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.2330 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -2.9080 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -0.8010 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -1.0840 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.7510 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -0.3720 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -2.2060 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.9800 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.5360 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 2.4700 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 0.9320 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 2.7980 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 3.5060 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 5.4360 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 5.2920 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7790 4.2330 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 5.7780 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1070 4.1180 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 4.5330 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 1.9920 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 2.2220 6.8390 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