CHEMDIV-ZINC06728459 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0370 1.0900 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3300 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -1.0530 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.5260 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.6890 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5720 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.7610 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.7510 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.0600 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -0.3950 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5410 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.9160 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.6230 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.9530 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.5640 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.8800 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.5440 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.5910 -7.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.1430 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.7880 -7.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.7550 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.3250 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.0550 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.1560 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.7950 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 0.9790 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 0.2090 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.7510 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.9380 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.2860 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8270 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.2680 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.6100 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.1820 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.7920 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.9080 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.4880 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9990 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.8780 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.3360 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.8530 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.3960 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 1.7220 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 0.3510 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -1.3600 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.7120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.5130 0.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 47 -1 M END