CHEMDIV-ZINC00220959 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7460 2.5640 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.0750 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.9000 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.3390 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.4090 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.2960 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.3650 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.1570 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.0770 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.7080 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.3720 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -2.4200 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -1.8400 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -1.1380 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -0.5260 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -0.6070 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -1.2900 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -1.9080 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -3.0000 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -3.5600 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -4.7300 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -5.2810 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -4.6700 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 -3.5060 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -2.9460 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.0880 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.6890 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.9740 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.6640 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.3100 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1610 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.4240 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.7040 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.8070 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.4520 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.0600 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.7130 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.6900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.0070 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -0.1350 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -1.3400 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -2.4340 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.0500 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -5.2080 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -6.1900 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -5.1040 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -3.0320 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -2.0340 -1.6290 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END