CHEMDIV-ZINC04731120 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.2590 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.9010 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.8520 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.0630 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 3.7390 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 4.0160 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 4.0350 4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 4.6920 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 4.9130 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 5.5990 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 6.6790 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0860 7.4050 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2340 6.4420 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 5.8750 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 4.5420 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 4.5560 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.4110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0020 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 3.1380 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 3.6940 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 2.1020 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 3.8140 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 4.0620 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 5.6530 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 5.5430 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 3.9520 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 4.9690 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 6.5600 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8910 7.3990 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8380 6.0600 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9650 8.0470 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 8.0250 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9140 5.6310 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6270 6.9850 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 5.7120 10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 6.6000 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 3.7370 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 4.3510 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1270 4.3840 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 3.7540 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 5.8120 6.9460 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END