ASINEX-ZINC00864492 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6600 0.8550 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5240 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.9880 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.1680 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.6420 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.9340 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.7580 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.2910 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.1020 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.2520 4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 1.1630 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.5960 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.1210 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.5290 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.0520 6.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4540 5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.9820 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4010 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.4600 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.7490 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.9340 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.9040 4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6650 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.2250 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.3070 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.7680 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.6780 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 3.3250 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 4.6040 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 5.2490 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 4.6120 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.3310 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 6.5040 1.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.4720 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.1160 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.0280 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.8420 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.3000 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.7670 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.0540 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.9610 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3690 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.2850 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.5970 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.9350 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8460 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.1730 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 2.8240 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 5.1060 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.1190 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.8330 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END