ASINEX-ZINC04450366 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8770 -0.3930 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.6890 3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1390 -0.7590 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.2010 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.0340 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.6640 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.5110 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -1.7260 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.1000 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.2590 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.6720 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.3430 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.5870 5.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 -0.5350 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.7480 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.1250 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.1880 4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.7800 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.0320 5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.7100 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.8600 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.2960 1.1160 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 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.4950 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.2230 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.6010 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.2670 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.2170 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.6090 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.2290 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.5020 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.8560 0.4600 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END