CHEMSTAR-ZINC04556160 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9370 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.3340 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.7590 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7860 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3540 5.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.4890 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.1780 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.2270 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.2980 6.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.3530 7.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3680 -2.8660 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.7840 7.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.2330 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.0530 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.0810 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.8230 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.4610 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.4950 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.7610 6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.9460 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.0810 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1600 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4780 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.4210 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.9300 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.6230 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.2570 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.0860 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -0.6620 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.9760 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 2.0380 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 1.7320 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 2.8790 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.7220 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5550 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.9220 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END