BACHEM-ZINC02560673 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.2300 0.9190 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5770 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.9360 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.3780 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.8960 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.2730 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.5130 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.5540 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 -1.6130 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.1860 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.2780 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.9820 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.2440 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.1370 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.1860 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 0.6450 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.1720 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.0090 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 1.1850 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.1770 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.4900 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.1740 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.1580 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6960 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0010 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3650 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.1230 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.4440 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.1390 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.3900 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.7800 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.0470 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.9700 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -0.3460 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.7130 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 1.3010 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 0.8300 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 2.1460 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -1.8990 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -1.5320 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.0610 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8000 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.7440 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END