ASINEX-ZINC04814642 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.7910 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2180 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2280 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.8080 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.6540 2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.2240 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.1760 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.7950 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.5930 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.5500 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.9420 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -2.3780 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -2.4220 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.0280 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -2.7600 8.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6340 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8480 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.8740 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.7560 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.7850 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9270 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.0460 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.0220 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.1200 -4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.2620 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.5770 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2470 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.2120 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.9100 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.7620 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.0590 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.4090 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.1800 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.1370 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.0870 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.9460 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.9370 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.0650 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.5950 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.9980 -4.9770 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END