ASINEX-ZINC00727446 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1880 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.8070 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7550 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.7100 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.0090 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.2670 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.0060 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 2.3890 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 3.0720 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 2.3710 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 0.9800 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.3010 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 0.2870 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -1.1390 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 3.0420 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 4.4690 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.7780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.0660 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.6090 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.3920 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.5040 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.8290 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.5910 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.9600 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.8670 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.6840 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 2.9360 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 4.1520 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.7790 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -1.4740 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -1.5660 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -1.4650 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 4.8040 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 4.8140 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 4.8780 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.8540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.5060 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.4970 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.6780 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.5250 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.9200 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.1180 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.9130 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END