ASINEX-ZINC00656679 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.7280 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.2400 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.3640 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.7280 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4930 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8840 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5180 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.8730 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.7930 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.0350 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.4920 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.8540 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.1580 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.2320 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -6.5340 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -6.7520 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.6740 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -6.3940 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.4680 -1.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.7380 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.4120 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.7710 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.0050 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.2430 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.2480 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.0150 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.7780 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -5.5070 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.9410 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.1020 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.2180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.2320 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.1980 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.4760 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.0430 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.7390 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.3570 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.2340 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.0560 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -6.6000 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -6.9890 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.3450 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.7820 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.2060 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.2370 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.8160 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -5.9020 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.5750 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -6.2310 0.3880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END