IBS-ZINC02414069 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.5320 0.8660 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6270 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.2160 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.8180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.2750 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -2.8930 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.1840 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.3070 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.8990 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.5720 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.7710 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.0100 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.7390 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.0800 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.1430 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.4360 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.6650 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.6020 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.3100 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.0220 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.3030 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.4180 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.1090 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.0210 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7790 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.3000 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.3220 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2760 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.8150 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.8150 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.1300 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.6450 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.1750 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7050 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.8900 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.5570 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.0420 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.0120 0.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 38 -1 M END