IBS-ZINC04816272 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.3110 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8660 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.6420 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.8710 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.3340 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.5430 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.8940 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.2860 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.4550 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.6040 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.4050 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.0160 4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 2.6590 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.4480 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.9800 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.7490 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 2.9770 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 2.4250 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.6350 5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 1.1330 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.6920 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.0740 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.4800 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.5190 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.1370 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.6340 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 4.5870 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 4.1770 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 2.8010 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.1680 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 1.8400 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 1.0180 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END