ASINEX-ZINC04386950 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4830 2.5790 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.1970 2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 1.0330 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1410 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.2380 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.3680 3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2970 -0.7780 4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4710 -1.4220 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.5800 3.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7570 -1.8630 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.2390 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.9610 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.8840 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.7200 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.1200 4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.2760 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.3620 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -6.5030 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.5180 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -5.4030 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -4.3270 6.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.2170 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.4600 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.1670 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.9180 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.8620 5.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.2380 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.0350 5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.1100 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.3440 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.6370 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.7410 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3290 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0090 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.9790 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.5380 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.4410 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.6990 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.4860 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.3170 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -7.3630 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -7.3930 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -5.4100 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.0970 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.0560 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 1.4780 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.1480 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9200 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END