ASINEX-ZINC02309578 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.4440 2.3240 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.8730 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.7700 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.5640 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.4240 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.4460 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.1470 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.1770 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.2010 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.8980 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.5050 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.3580 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.7310 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.1820 -7.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.5130 -8.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.0290 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.2280 -6.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.2610 -9.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.0670 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.9980 -11.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.3020 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.7320 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.6500 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.1440 -11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.1620 -12.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.9850 -12.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 3.2980 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 2.4020 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.5970 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.5960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.0360 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.4280 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.7360 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.4870 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.9590 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.2390 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.7040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.9160 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.2420 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.0170 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.9680 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.0970 -12.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.0860 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.2560 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.6910 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.9120 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.9030 -12.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.5370 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.2140 -12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.9240 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.5930 -10.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5660 0.2830 -11.3320 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 22 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 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 3 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END