ASINEX-ZINC00858188 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.7280 1.8280 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.3930 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.1030 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.4200 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.2400 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.7440 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4290 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.6750 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -3.8120 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.5920 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.4080 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.0690 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.6230 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.0560 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.4690 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.9300 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.3510 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.3080 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.8470 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.4210 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.7380 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.3790 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.5980 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.3200 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.9410 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.8350 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.1560 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.5830 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.6910 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.3780 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.9320 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.4550 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.9140 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.1540 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.5380 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.8080 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.3850 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.0420 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.7420 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.7090 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.0350 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.0590 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.9920 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.8630 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.5010 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.0750 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.0240 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.4660 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.9900 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.7280 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.3320 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END