IBS-ZINC02316990 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6150 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.0080 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.1900 3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.0180 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.3520 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.3350 4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.6280 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.6430 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.0260 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.1920 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.9760 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.5910 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.4220 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.1150 6.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.6230 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.9180 7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.5540 7.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.2300 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.1760 7.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.0380 5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.3880 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.8360 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3060 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4040 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.5800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.3450 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.0490 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.4150 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.4910 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.2010 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.1200 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.5190 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.8900 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.0520 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.0870 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.2530 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.5530 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END