CHEMSTAR-ZINC00982300 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.4760 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0410 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -0.2700 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.6530 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.1220 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.8060 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.1440 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.2600 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.6240 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.2460 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.2000 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.5700 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.6680 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.4920 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.3070 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -7.1200 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -8.1210 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.3070 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.4980 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.9210 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -9.9310 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.9370 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.2040 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.2940 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.6320 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.6320 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.8950 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9100 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7040 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.1120 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.5870 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.1840 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.6080 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.4330 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.5280 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.9770 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -9.0860 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.6450 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -9.4640 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -10.4960 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -10.6040 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.6650 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -7.9500 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -7.7050 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -8.2720 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.2620 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.3450 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END