ASINEX-ZINC04852020 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.3440 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.6030 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.8720 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -4.6740 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -5.1400 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -4.8240 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.0200 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.7260 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.4440 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -2.9440 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -3.7290 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -4.4190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -5.1380 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.2440 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.5470 1.9540 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.9440 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -5.7630 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.8260 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.7040 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -5.1440 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -3.6860 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -4.7560 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -6.2140 -0.4970 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END