CHEMDIV-ZINC05054602 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.2100 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6530 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.9720 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.2400 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.0700 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.7140 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.4410 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.5270 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.0940 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.1620 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.5390 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.2520 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.6290 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.8050 4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.6830 5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.0440 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.3310 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6900 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.7570 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.4700 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1120 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.8090 8.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.0270 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.7260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.4720 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5100 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.8170 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6020 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.9820 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.7340 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.7310 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.2810 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.4350 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.2860 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.5870 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.0140 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.2480 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.5020 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.1360 10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0350 10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.6650 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.0300 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7820 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.3090 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END