CHEMSTAR-ZINC02982576 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.7960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0180 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5240 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.5300 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.3950 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.5590 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.0180 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.8400 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.4100 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.7390 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.5350 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.8530 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -6.3920 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -5.6170 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.2830 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -3.4500 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -2.2670 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.5570 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.8130 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.9850 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.9230 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.3750 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.5640 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.8600 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.9190 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.7340 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.4900 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.1750 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.1650 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1370 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.1930 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.0080 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.7650 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1230 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.4680 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -7.4240 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -6.0420 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6720 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.9780 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.0760 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.0180 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.9150 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.5900 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.3620 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -4.0010 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -3.4150 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END