ASINEX-ZINC01379560 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.0450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.4210 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.5000 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0350 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -6.8820 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.7080 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.1140 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -7.0750 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.7560 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -7.2800 -6.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6650 -8.3590 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -6.9430 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -6.0940 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.4880 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.6350 -7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1700 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.6450 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.1360 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.4340 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.2260 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -9.1420 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.8530 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.5500 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.2260 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.6760 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -7.8540 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.3640 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.3680 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.0290 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.4310 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.6990 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END