CHEMSTAR-ZINC04554848 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0240 -0.8380 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1480 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2140 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1720 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2670 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4040 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4480 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2650 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3980 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2770 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8580 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7710 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9550 5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3210 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.5260 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.0630 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.1690 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.7390 9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.2010 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.0920 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.1280 10.8720 Cl 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 -1.2220 -2.2850 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.2360 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2590 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3380 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3880 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.6010 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6560 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0880 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.7100 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.7340 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.6190 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.5880 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.6450 9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.6690 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END