CHEMDIV-ZINC06747270 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8690 -0.9090 -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 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -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 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -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 3 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 -8.1740 -1.9500 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -2.5300 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -2.0330 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -2.4500 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -1.8680 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -2.1280 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 -2.5910 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4150 -2.2830 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 -1.5360 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -1.0750 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -1.3750 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5360 -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 0.4110 -0.0500 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 -0.5160 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 -3.9820 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2770 -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 -7.6070 -2.3370 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -0.8630 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -3.6190 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -2.2070 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -2.4550 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -0.9450 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -0.7810 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.1710 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 -3.2020 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 -1.2850 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -0.4660 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END