ASINEX-ZINC00791111 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0280 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -0.3850 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5300 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.0340 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.7170 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0580 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.1470 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.5360 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.1380 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.1220 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.8360 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3920 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.7060 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.8280 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.4600 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.6110 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.8970 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.5400 4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.6190 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.3430 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.4210 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.7740 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -9.0500 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.9790 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -9.2550 5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -9.6180 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.8490 9.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.5510 10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5620 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8570 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8580 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0130 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3370 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.2160 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4290 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.7390 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.3970 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.2080 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.1540 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.0680 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.2060 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -9.3250 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -9.8120 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -8.8030 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -10.5160 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.5320 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -9.2460 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.6480 11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.0710 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.3660 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END