ASINEX-ZINC04967199 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.7880 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.6660 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.1250 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.5100 -2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -6.0090 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.0420 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.3690 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.9960 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.1740 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.2300 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.0500 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.3480 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.6140 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 0.5640 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 0.5940 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -0.5780 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.3130 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.6200 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.5220 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 0.6350 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 1.3050 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.1110 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.5520 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.5100 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -8.5480 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.3230 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.0360 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.8120 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.0950 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.5690 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 1.3250 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.4790 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.1600 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.1920 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.2700 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 0.9730 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END