CHEMDIV-ZINC03907818 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5380 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.9320 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.0170 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.1100 5.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.8630 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.9320 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.8470 7.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.0590 8.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.9750 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -5.2430 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -5.1550 10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -5.0210 11.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.7530 11.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.8410 10.4600 C 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 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1160 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.8750 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.9260 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.1060 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -6.1120 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -5.3390 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -6.0580 10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -4.2860 10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -5.8900 11.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.9580 12.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.6570 12.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.8840 11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.9380 10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.7100 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END