ASINEX-ZINC05000676 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.0560 -2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 -1.0280 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.2120 -3.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.2770 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.8480 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.0400 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.4280 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.7920 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.1280 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.1110 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.7490 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.4000 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -3.4760 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.9190 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -4.4260 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -4.7870 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -6.2170 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -6.5940 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -5.6320 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -4.2020 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.8240 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.5790 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.2910 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.0320 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.6310 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.5100 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.8900 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.8700 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -4.7240 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -6.2800 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -6.9030 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -7.6130 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -6.5310 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -5.6950 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -5.9010 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -3.5160 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -4.1390 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -2.8060 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -3.8880 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END