CHEMDIV-ZINC06785319 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 -0.1830 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.0390 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.0200 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.7590 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.0070 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.6120 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.8600 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.4900 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.8820 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.6430 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0040 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.5110 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.9630 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.7140 -4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.3600 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.7040 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -8.3800 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -10.4620 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -11.4730 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -10.8240 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -9.4750 -6.7300 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 -2.6110 -0.4110 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.1240 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.4550 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.3690 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.5120 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.1510 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.5240 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.7210 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.5400 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.3440 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.5440 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.7400 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -9.8150 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -10.9840 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -12.4200 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -11.6260 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -11.4520 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -10.6590 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -9.2550 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -8.6740 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -9.6700 -7.1290 N 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END