IBS-ZINC02146036 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 2.5280 0.7280 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.5670 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.0060 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.3260 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.3120 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.0500 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2700 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.7700 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.0520 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.8230 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.1000 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.7470 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.9500 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.9740 5.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2980 -1.2440 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.2480 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2430 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.4230 6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.1880 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -3.1980 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.0330 6.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.7020 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.9610 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.4920 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6650 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.8390 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.7270 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.4480 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.1310 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.7630 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.4970 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.4950 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.6340 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.6660 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.8130 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -4.6980 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.8180 6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.9000 5.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.4080 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.4940 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END