CHEMSTAR-ZINC04124714 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7400 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0780 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.0890 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.4020 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7770 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8060 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4580 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9990 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.1300 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.1570 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.6040 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.6260 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -9.3230 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -8.7250 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -7.6460 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.0520 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.1170 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -8.4870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -10.0860 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8180 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.1620 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0930 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3900 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.0040 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.7410 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -7.4100 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -9.2360 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -8.5620 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -7.4930 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -10.2130 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -10.1360 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -10.8760 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END