ASINEX-ZINC04936157 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.8780 0.5880 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.9130 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.1780 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.6830 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.4360 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6160 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.0860 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3190 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.5650 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.8190 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.9120 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.9420 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.0370 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -5.0970 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -6.0640 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.9720 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.1980 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.9610 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.2730 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.7410 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.9790 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.6850 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.2210 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.1360 -3.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.8320 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.1170 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.9410 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.7770 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2660 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.4420 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.3870 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.8710 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.2110 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7880 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.6240 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.6340 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2290 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.9180 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.0940 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.1150 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.2840 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.8910 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.7250 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -4.6780 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -6.2470 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -4.7420 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.3610 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.8170 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.6990 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.0420 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.4740 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END