CHEMSTAR-ZINC04109051 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.3270 0.9410 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.0570 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.0040 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 3.3110 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.5610 2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4910 3.3040 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.9650 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 3.4250 4.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 2.9330 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 3.0660 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 3.6820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 3.1040 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 3.6590 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 4.7930 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 5.3840 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 4.8240 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 5.4330 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 6.3040 6.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 4.9480 4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2260 5.5840 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 5.0890 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 5.4140 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.2930 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 4.6370 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.4970 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.7970 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.0810 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 4.9090 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 5.6780 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 5.6870 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 6.4510 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 6.5000 7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 1.9560 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 0.8380 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 2.2220 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.1460 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.2800 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.2450 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.0520 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.0450 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.7160 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.8770 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.3090 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 3.4180 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.9820 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 3.2000 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 5.2190 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.0950 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 5.8800 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 5.9050 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 6.6520 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 5.1920 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 6.3210 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 1.1100 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -0.0420 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 0.6160 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 3.0060 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 1.3130 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 2.5430 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.5370 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 60 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 60 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END