CHEMDIV-ZINC06808692 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.8690 -0.9100 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -1.9690 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -2.6230 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -3.6510 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -1.8750 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -0.8250 4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -0.7870 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -0.8390 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 0.3920 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 1.6580 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 1.7100 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 0.4820 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -2.2710 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -3.4280 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -3.7900 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -3.0100 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -1.8620 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -1.4850 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2780 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -0.8520 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -1.7410 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9450 0.3570 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 0.4010 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 1.6470 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 2.5350 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 2.6150 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 1.7160 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 0.5160 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 0.4800 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -4.0380 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -4.6860 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -3.2990 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -1.2570 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -0.5870 6.4800 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 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 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END