CHEMSTAR-ZINC04512576 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 4.4660 1.5850 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.1050 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.5520 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.1210 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.7240 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.7590 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.1890 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.5890 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.2220 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.9680 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.0050 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.7000 -7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.5810 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.6670 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.5450 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.3400 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.7510 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.6420 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.8060 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 2.9630 -8.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 4.0430 -8.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 5.2680 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 6.1860 -9.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 5.4750 -9.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 6.7250 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 6.8080 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 8.0430 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 9.1960 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 9.1170 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 7.8850 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.3430 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.6750 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.0740 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.0600 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.3840 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.0150 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.0940 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.2300 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.1480 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.4940 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.9850 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.7040 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.3270 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.6100 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.3940 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -0.2540 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.6900 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.6960 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.9090 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 4.7580 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 5.9080 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 8.1080 -11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 10.1610 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 10.0200 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 7.8240 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.3610 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.3600 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.7550 -5.1850 H 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END