IBS-ZINC01236378 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1820 1.4840 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0410 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.7900 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5290 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 -0.2260 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.0810 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.4450 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.0260 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.6980 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2010 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.1590 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.9950 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.4110 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -7.2490 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.6290 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.8060 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -7.3170 2.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.5100 -0.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.8140 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3750 -2.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8870 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.1550 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.5290 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0640 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.8810 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7960 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.3210 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.5710 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.8970 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -9.4460 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -9.7380 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.0170 -1.9120 O 0 5 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 32 -1 M END