CHEMDIV-ZINC04167186 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1720 1.1040 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.3540 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.8560 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.4920 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.9670 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.7320 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.1330 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.3390 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3400 -2.3560 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.4990 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.0880 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.1210 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.9370 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.3660 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.0950 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -2.6340 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -3.1090 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -3.5020 4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -3.3100 5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -2.7720 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -2.3900 6.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.8920 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.7480 4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -3.6170 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -4.0790 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -4.3800 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -4.2220 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -3.7620 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -3.4540 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1480 -3.5920 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.4770 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.1660 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.7060 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.9560 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4160 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.4140 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.9920 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.4400 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.0450 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.4660 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.5280 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.5140 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -0.4690 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.1010 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.1060 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -1.5520 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.9760 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.3500 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -3.1410 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.5920 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -4.2040 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -4.7400 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 -4.4590 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -3.0900 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4150 -2.5840 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4820 -3.7510 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6290 -4.3180 8.1860 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END