CHEMDIV-ZINC06804024 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 4.1910 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.2230 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 5.6880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 6.1760 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 7.6820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 8.2920 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 9.7840 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 10.4480 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 9.8490 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 8.3830 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.6750 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.9390 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.5970 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.4650 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 -2.0460 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.0510 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8520 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.2570 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9900 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.7250 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 6.0550 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 6.0620 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 5.8080 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 5.8010 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 7.6890 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 10.1280 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 10.0590 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 11.5220 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 10.2570 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 9.9130 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 10.3950 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 8.3300 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 7.8940 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.2750 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.8950 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.4510 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.8820 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.7310 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.3610 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.4430 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END