ASINEX-ZINC04520341 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.9790 1.3890 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.0520 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.4010 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.4220 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.6280 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.9840 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.0360 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.3910 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.6890 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.6360 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.2880 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.2880 3.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.8450 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.2220 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.1290 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.8240 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.2980 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.3630 5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.6680 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.1990 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -9.0470 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -9.6810 6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.0270 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -8.8190 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.8010 10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.9890 10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -9.1960 10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.2220 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.4880 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.6410 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.0650 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1510 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.7280 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.2630 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0220 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.6540 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.9650 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.0290 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.3700 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.7540 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.7850 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.7970 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.7380 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.1220 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.7160 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.6990 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -8.6710 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.6400 10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.9740 12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.3430 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -9.3880 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END