IBS-ZINC06759074 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4940 1.5340 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0960 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.4290 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.1670 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.5130 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.4980 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.8000 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0130 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2050 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7920 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0990 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.9500 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.2510 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.4360 -3.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.4120 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.9180 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.7990 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.5700 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.3500 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.9060 -3.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4810 2.0290 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7750 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8950 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.1100 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.4090 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.2200 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.6620 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.8100 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.0220 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.0500 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.7580 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.5460 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1820 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.5010 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0050 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.0770 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.9550 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 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 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 M CHG 1 20 -1 M END