CHEMSTAR-ZINC04042275 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3090 1.4230 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0650 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6790 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.0560 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.3020 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.0500 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.5120 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 4.1390 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 5.4970 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 6.2410 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 5.6180 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.2610 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 7.6170 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 8.2490 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1650 7.5230 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 9.4430 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 10.4940 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 11.4020 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 9.8100 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5800 9.3240 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 8.8250 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 10.8330 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 10.2060 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 10.7910 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.0550 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7400 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -2.1780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1730 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.0130 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 -5.4640 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.9880 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6380 -3.6180 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.9140 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.6190 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.6950 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.0220 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0020 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.4210 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.6360 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.7860 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.5610 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 5.9830 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 6.1980 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 3.7780 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 8.1530 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 9.8320 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 9.1490 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 11.2160 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 11.6560 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 10.7970 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 11.1680 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.5570 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.5260 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.2080 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.8670 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.5270 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.0290 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.6580 -1.8030 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 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 36 58 1 0 0 0 0 M END