ASINEX-ZINC00868834 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.5980 1.6620 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.3700 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.6900 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.2320 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.5760 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.2870 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.6550 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.3270 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.6380 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.2510 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.5080 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.0390 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.2570 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.9580 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.5290 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.7440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -1.4360 0.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -2.9080 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -4.0500 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -4.8120 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -3.8490 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -2.7070 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -1.9480 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -4.0090 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2190 -4.9550 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3700 -3.0140 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.1210 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.4340 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.3500 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.3190 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2310 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.1490 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.3780 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.7720 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2040 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.3960 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.1660 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.5380 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -3.6900 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -4.7100 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -5.5410 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -5.3210 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 -2.0460 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -3.0670 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -1.2210 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -1.4350 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -2.0240 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4170 -3.3070 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9280 -2.9900 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END