ASINEX-ZINC00907850 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2750 1.4600 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0380 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8520 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.2260 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7870 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.9740 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6000 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2860 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -4.7590 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.7790 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -5.4420 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.3120 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.7350 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6690 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.3840 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.0470 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.9530 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.7100 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.6230 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.6750 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.8840 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.9700 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.6180 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.0990 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.1140 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.0350 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.5690 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.1650 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.2370 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.7070 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.7000 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.3580 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.8020 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9240 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.7370 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4130 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8610 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4130 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0360 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.1610 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.3620 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.8390 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.6280 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.2360 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.9200 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.5010 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.5720 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.7370 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.6970 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.5370 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.8890 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.2780 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.4100 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END