ASINEX-ZINC04386959 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.1180 1.4140 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.0920 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.7750 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.1570 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.8120 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1250 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8060 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.2030 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.8400 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.2070 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.2920 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.1120 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.4470 1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.1400 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.4440 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 -6.9060 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -6.5980 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.3510 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.6580 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.2500 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.6120 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.5260 -1.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.9540 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.1920 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.4500 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -11.0120 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5500 -12.0970 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.6410 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -10.4260 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.4780 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7400 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.7830 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.8090 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.2390 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.7200 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.2790 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.7140 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.7390 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.4310 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.6810 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.3830 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -10.9190 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -10.6600 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.9890 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -11.1000 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.3400 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -10.8250 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -10.6940 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.2570 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.1660 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.5550 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END