CHEMSTAR-ZINC04066029 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.4830 1.3280 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.1770 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.9190 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.3000 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.9390 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.1970 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.8160 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.7000 0.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.0490 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.1570 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.1820 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.3410 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.8040 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 -7.1230 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.9470 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.6330 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -10.1230 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -10.4860 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -10.1260 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -8.6350 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.6180 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.4370 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.7210 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.9860 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.9890 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.6650 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.3820 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.0590 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.0660 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.3430 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.6160 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.6860 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.7320 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.6560 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.4200 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.8800 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.6960 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.2360 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -5.0480 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.7100 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.6730 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.2910 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.3750 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.0470 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.3380 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -10.7100 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -9.9280 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -11.5550 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -10.3420 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -10.7120 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -8.0490 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -8.3790 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -7.3900 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.5310 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -8.0010 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.2150 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.8300 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.0480 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.5370 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.8160 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -8.3400 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 61 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 27 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END