CHEMSTAR-ZINC00712007 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2500 1.4470 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0300 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5530 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9310 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7670 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1830 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.9180 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.2640 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.8790 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.1250 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8010 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5140 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.8600 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.6530 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.7920 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.6220 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5880 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1440 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.4550 10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.4840 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9330 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.7950 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.6900 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9840 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.1350 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.7490 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.9990 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.8230 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.3700 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5200 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.1250 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.6400 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.7970 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.2880 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.6820 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.4080 10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3090 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.2620 10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.8590 11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.3840 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.7860 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.6850 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.7760 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0420 6.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8890 -1.8920 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.0870 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END