CHEMDIV-ZINC04904320 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6520 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.3170 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.9870 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.2120 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.5520 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.2770 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.9010 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.9440 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 -6.3870 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.1160 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.5190 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -9.1220 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.3130 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.0950 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -10.4060 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -10.9390 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -10.1760 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -8.8750 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.3300 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -10.7030 -2.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0590 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.4200 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.5590 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.0510 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.4450 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.8780 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.3210 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.8860 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.3820 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -7.0460 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -11.0010 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -11.9520 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -8.2850 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.3140 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END