CHEMSTAR-ZINC04211676 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8300 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.2960 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.9040 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.1940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -0.3760 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -0.9670 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -2.1770 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -0.1260 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3970 -0.9990 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9980 -1.4460 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 -1.1950 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1450 -2.2970 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1030 -3.0080 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0710 -3.7250 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0880 -3.7350 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1250 -3.0200 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 -2.3030 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0210 -1.4530 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 -1.2080 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1260 -4.5040 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1410 -4.5140 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0540 -5.1940 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0420 -5.9260 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9900 -6.6310 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8460 -6.5270 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0890 -7.4460 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9700 -8.1010 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9980 -8.8630 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1570 -8.9800 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2890 -8.3340 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2600 -7.5640 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.8270 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.8190 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 0.5920 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 0.5080 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 0.4990 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0940 -3.0040 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8170 -4.2790 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1370 -3.0280 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6000 -5.2310 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5390 -6.6610 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8470 -8.0120 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 24.6790 -9.3700 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 24.9630 -9.5780 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4200 -8.4300 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5860 -7.0570 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 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 46 1 0 0 0 0 9 47 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 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 M END