CHEMDIV-ZINC04359342 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.2260 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.7010 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.0710 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 3.5120 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 4.9870 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 5.7370 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 7.0440 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 7.4370 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 8.7720 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 8.9670 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 7.9230 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 6.6010 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 6.3860 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 4.9000 0.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 8.3460 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 9.7790 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 10.1780 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 5.7400 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 6.9510 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.9510 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 5.8080 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 6.1740 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 6.9670 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 7.4070 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 7.0570 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 6.2640 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.1650 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.4360 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8270 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.9450 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.3400 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.8760 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.5900 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.2800 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 3.0810 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.1030 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 9.6030 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 5.7850 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 10.2000 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 10.1860 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 4.3200 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 4.2890 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 5.8510 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 7.2460 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 8.0260 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 7.4080 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 6.0100 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.5840 0.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8800 1.3740 0.8520 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END