ASINEX-ZINC00824161 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -4.4130 -0.2890 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.5040 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.6800 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.7130 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.4480 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.9530 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0610 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.2920 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.4050 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.2950 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0820 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.9820 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.2960 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.7080 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.2530 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.5950 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.4450 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -9.3710 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -10.2120 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -11.1290 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -11.2060 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -10.3630 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -10.4440 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -10.1320 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -9.1040 1.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -10.5130 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.2910 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.6900 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.6020 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.1560 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.4460 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.3940 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.3460 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.1920 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.6010 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.5770 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.1600 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.6640 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.2760 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.9250 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.6550 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -11.7870 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -11.9230 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -11.2220 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -10.6820 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -9.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -9.4170 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -11.1140 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.8070 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -9.2660 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -8.9290 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.6250 3.0240 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END