CHEMDIV-ZINC03025437 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2490 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.1790 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -3.3030 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.1800 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -1.3100 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -0.0700 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 0.3100 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -0.5450 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -1.7880 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -0.1220 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -0.8620 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 1.0840 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8450 1.5030 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 2.9010 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1690 3.3390 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0990 4.6450 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3590 5.1510 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1660 6.5470 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.2220 -1.0430 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4400 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.5960 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 1.2750 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -2.4480 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.6740 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5090 1.5220 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 0.8000 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 2.8820 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 3.6040 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8330 3.3580 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5540 2.6360 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0480 5.2070 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7680 4.4850 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1260 6.9320 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 6.4900 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7560 7.2120 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.8860 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -4.8010 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.7330 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END