ASINEX-ZINC05019146 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.3120 1.0960 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2820 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.7710 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5410 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.9350 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.7440 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.1730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.8830 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.3050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.8310 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.6420 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.3240 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 1.4210 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 1.5550 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 2.4220 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 3.7830 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 3.9860 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 2.7840 -6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 1.7220 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 1.3910 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.2720 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.7200 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.3740 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.1150 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.4160 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.8190 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.6100 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.7010 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.5160 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.9810 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.9840 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.1450 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 1.3050 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 2.3910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 0.9420 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 1.9980 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 0.5560 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 1.9730 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 3.4120 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 4.6800 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 3.4920 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 4.7610 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 4.3120 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 0.8450 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 1.9970 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 1.0790 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 0.6180 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.5550 -1.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5960 0.9600 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -0.3670 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 2.6390 -4.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8520 2.9300 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 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 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 52 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END