CHEMSTAR-ZINC04196622 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.0980 1.5110 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0180 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5390 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -0.1000 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.1520 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.6370 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.0130 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.7940 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.1920 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.8160 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.1480 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.8890 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.3840 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.6690 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -9.9620 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.9350 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -12.2480 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -12.6020 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -11.6220 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.3070 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -9.3500 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -9.7740 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.5680 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -14.0060 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -14.9150 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -16.2490 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -17.1920 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -18.3500 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -16.8530 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -17.8130 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -19.1310 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -20.0770 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -19.7120 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -18.4000 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -17.4490 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8820 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8790 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8630 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3700 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3860 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.9340 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.5220 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5900 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.0290 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.4790 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.7980 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3470 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.5920 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.6860 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.9540 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.6630 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -10.6620 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -13.0030 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -11.8910 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -10.5090 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -10.2220 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -8.8910 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.8320 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -8.1200 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -14.2780 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -16.4930 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -15.9430 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -19.4170 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -21.1020 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -20.4530 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -18.1190 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -16.4240 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 34 35 2 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 36 68 1 0 0 0 0 M END