IBS-ZINC02239801 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2400 -0.0310 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.4920 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.5600 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 -1.0450 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.0230 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.9150 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.1370 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.5770 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.6270 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.2560 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.8420 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.7760 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.3180 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7500 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.3680 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.3020 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.2470 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.9850 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.9950 5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.5850 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.9700 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.5550 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.7530 8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.3680 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.7850 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.5660 6.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.5880 4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -5.7360 7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.5650 6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.9120 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.0170 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.4040 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.5250 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0480 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.9280 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.5380 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.0720 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.5030 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.0950 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.9660 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 3.0780 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.3360 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.1240 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.0340 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0770 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2090 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.3040 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.7250 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.8190 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.5770 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END