ASINEX-ZINC04502902 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3120 1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.8680 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.5350 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8210 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.2140 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.8770 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.6030 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.7350 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.4300 6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.1920 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.2510 8.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 -4.3770 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.9560 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4420 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.9250 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.3450 8.5790 O 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.2810 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -7.0060 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.6500 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.7260 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.9900 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.1250 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.3430 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.0790 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.4400 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.3040 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.8870 10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.3660 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.0060 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.5130 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END