ASINEX-ZINC05018248 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2420 0.8970 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5240 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.0520 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.2200 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.7570 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.1240 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.9600 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.4230 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.3040 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.1040 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.7060 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1470 -3.5680 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.0990 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.2370 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -1.5000 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.6880 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -1.0210 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.7440 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -1.0800 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 0.3020 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 1.0270 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 0.3700 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 1.0780 -0.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.2380 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.3940 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -1.3990 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -2.2400 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -3.0800 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.0880 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -2.2410 6.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.1870 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.3680 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.2200 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.8480 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.1080 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.0720 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.1540 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.8100 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.9570 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -4.1560 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.8740 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.8230 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.6420 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 0.8180 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 2.1060 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -0.7380 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -0.7470 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.7330 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -3.7460 3.9550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 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 48 1 0 0 0 0 29 49 1 0 0 0 0 M END