CHEMSTAR-ZINC02568908 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.7520 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.5520 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.8440 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.3370 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.5410 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.2510 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.3440 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.9460 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.9150 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.1680 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.6870 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -3.5620 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -3.9250 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.6040 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.2040 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END