ASINEX-ZINC04816539 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.0300 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.7770 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5780 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.7110 5.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6700 4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.0920 4.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -4.6440 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.6000 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.1640 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -4.5620 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.6720 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.7960 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.2610 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.6030 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.4800 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0160 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.1100 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.2870 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.0700 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.2490 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -4.6450 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.8620 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.6870 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -4.8390 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.3650 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.1870 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.6890 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.3100 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.1390 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.9650 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.1410 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.8260 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.2740 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -6.5980 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.5420 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -5.8600 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.3900 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.0790 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -5.7130 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -3.9560 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -4.9870 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END