IBS-ZINC02085496 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8160 1.7930 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.2720 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.3770 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.8200 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5470 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.9900 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0190 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.7740 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.1480 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.7840 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.0360 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.6620 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.1760 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.9210 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.3870 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -10.4190 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -11.0060 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -11.1450 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -11.6830 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -12.0830 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -11.9470 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -11.4080 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -11.2840 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -11.1740 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -10.7600 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -10.6570 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -10.9660 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -11.3810 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -11.4850 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0650 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.1430 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.2560 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0770 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.0010 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0270 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1050 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.2800 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.7320 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.5330 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.0820 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.6070 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.8230 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -10.8330 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -11.7900 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -12.5020 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -12.2600 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -10.3340 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -10.8850 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -11.6240 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -11.8080 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 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 23 24 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END