ASINEX-ZINC00913731 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.9250 1.4100 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.0910 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.7340 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0930 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.8450 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3040 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.9800 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2820 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.9090 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.9430 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.4950 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.1970 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.8110 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4820 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.8580 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.9150 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.2610 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -9.3150 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -10.5350 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -10.6600 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -9.6370 -4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.4600 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.2180 0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.5890 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.6860 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.3040 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -6.9630 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.2470 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -4.8700 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.2100 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.9280 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.1000 0.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.6880 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.7830 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.8450 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.1530 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.5860 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.8300 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.3010 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.9000 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.8700 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.7670 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.1330 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -9.1880 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -11.3770 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -11.6080 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.6430 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -8.0390 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -6.7620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -4.3100 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.1350 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END