CHEMDIV-ZINC02917433 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3630 2.4240 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.0770 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.6560 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6010 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.3890 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.9790 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.2450 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.6680 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.0760 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.3440 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.7920 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.8810 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.9040 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -1.0050 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.1130 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 1.3010 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -1.1900 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -2.1540 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -0.2930 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -0.3890 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -1.5510 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -1.6420 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -0.5780 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 0.5810 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 0.6760 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 1.9370 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4630 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -2.7120 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.9180 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.2950 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.0360 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.2860 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.9400 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.3550 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.8700 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 1.0880 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 1.5700 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 2.1290 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 0.4180 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -2.5460 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 1.4100 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 2.6560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 2.3620 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 1.7040 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7650 -1.0830 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9000 0.3090 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8100 -1.3420 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -3.4440 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -3.1770 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -2.3540 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END