ASINEX-ZINC00880762 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.2120 1.4710 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0290 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.6050 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.9790 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7820 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2010 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8260 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1780 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.0170 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.2400 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.2240 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.9920 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.4810 0.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.0880 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.8930 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -6.9910 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -7.8690 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -6.8700 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -7.8440 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -5.5150 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -5.2820 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -3.9920 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -2.9270 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.1360 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -4.4340 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -4.6860 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.6180 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.5460 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.1780 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.8680 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.9310 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.3100 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.3510 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.8030 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7660 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.9300 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.0200 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.4290 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.8230 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3730 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.5560 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.7280 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -6.1060 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -3.8070 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -1.9220 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.3000 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.0060 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.3490 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.5740 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -5.4650 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -7.2090 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END