ASINEX-ZINC00629152 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0830 1.5610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0310 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4880 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9940 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.6040 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.9580 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.6130 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.9890 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7350 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.1110 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.7190 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9980 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.5950 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.6460 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.9100 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.8050 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.2700 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.1300 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.1360 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.4460 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.4220 9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.2240 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.8580 9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.8480 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.1950 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.1790 6.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.4470 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.4410 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.8570 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.1240 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.7590 7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9300 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9280 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3230 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3360 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.1340 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1200 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.0440 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.4950 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.8140 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.6970 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.4770 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.9130 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.2420 11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.3660 10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.3450 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.2170 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.7000 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.4850 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.9680 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.3800 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.2530 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END