CHEMDIV-ZINC06743672 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5820 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2120 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1430 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.0710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.7740 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.1350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.7830 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -10.1610 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -10.9010 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -10.2680 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.8950 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -8.2580 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -7.5280 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.5240 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -7.8800 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -7.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -7.5200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -8.5340 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -9.2430 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -8.9450 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -10.8590 1.4600 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 0.6060 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6890 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1950 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8390 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6240 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5270 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5160 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.2100 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -11.9750 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -10.8490 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.3310 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -6.3240 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -6.9670 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -10.0650 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -9.5270 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -11.1070 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -11.7730 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -10.2010 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END