CHEMDIV-ZINC06917659 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.0590 -0.9930 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4690 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1340 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5840 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3750 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7100 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2520 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8330 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9730 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.6860 -6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.0390 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.6060 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.9150 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.0050 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.7480 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.8850 -9.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.4250 -10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.8510 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.6590 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.1330 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.2020 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.0110 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.5110 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1160 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.9500 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.6360 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.9820 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.1480 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.4810 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3220 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.3250 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5080 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9180 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.8340 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.7820 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1480 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.7420 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.9140 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.4720 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.1420 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.0360 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.9210 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.0160 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.6130 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2730 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.6570 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END