ASINEX-ZINC04110976 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7290 2.3520 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.0270 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.0440 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.2930 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.2620 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.9080 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.5790 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.4070 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.7430 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.7120 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.1390 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 3.3110 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.1290 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.2150 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.0820 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.5070 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 1.8420 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.0400 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 1.9490 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 2.2610 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 3.7540 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 4.0410 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 5.8660 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 7.3730 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 7.8260 5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 7.5810 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 6.0850 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.1040 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.7670 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.5910 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.2930 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.6700 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.7490 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.6840 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 2.3860 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 1.8000 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 1.6760 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 1.9360 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 4.3190 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 4.0820 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 3.5440 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 3.7150 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 5.5260 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 5.3120 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 7.6090 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 7.9270 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 7.9690 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 8.1420 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 5.5300 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 5.9140 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 5.5290 4.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7150 6.0100 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 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 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END