CHEMDIV-ZINC04906980 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 -8.9100 -0.8140 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -0.0110 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 1.1310 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 1.4840 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 0.6980 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -0.4580 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -1.3340 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -1.0710 5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -2.4360 4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -2.7360 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -3.7430 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -3.3230 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -4.3930 5.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4380 -3.9280 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -5.2890 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -6.7000 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -6.4900 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -5.2910 4.7420 O 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 -0.3740 1.4340 -1.5230 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 -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 -8.6000 -0.2770 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 1.7560 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 2.3810 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 0.9750 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.8020 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -2.7420 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -5.2740 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -4.9660 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -7.3830 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -7.0760 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -7.3390 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -6.3480 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END