ASINEX-ZINC01340920 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7200 -7.0540 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.2570 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.9040 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.1770 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.8010 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1480 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.8830 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7560 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0620 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6920 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0090 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7200 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0920 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7120 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0280 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6120 -8.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.2500 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.9910 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.5630 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 3.3960 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.5020 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.9280 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.0090 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.1610 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.5370 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.0410 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.9800 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.6850 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.3790 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2760 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.1730 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.0530 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6510 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.8050 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.3180 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 3.1940 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.7460 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 4.1980 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 3.8240 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 3.0910 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.6860 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.2130 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.7370 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.9030 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.0220 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.5290 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END