CHEMSTAR-ZINC03309994 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4650 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0480 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5750 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0890 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5930 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.9080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.6750 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.4160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.7790 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.2500 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -5.3710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -4.0140 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.5370 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -5.8520 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -7.0800 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -7.7290 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -7.6470 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8410 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9460 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.6870 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2700 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5290 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.3540 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.0940 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3100 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.5700 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.9810 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.4620 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -7.3030 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -3.3340 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.4840 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -5.3020 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -8.1950 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -8.3210 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -6.8340 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END