IBS-ZINC05009152 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7250 1.5000 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0300 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5170 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.0470 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.5100 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.8420 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.5960 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.3850 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.5200 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.0300 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.3970 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.2670 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.7640 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -7.6490 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.4900 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -9.8380 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.2110 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -10.6460 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -11.8590 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -10.0440 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.7360 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.9870 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.8900 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.8520 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.8470 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.3820 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.4200 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.1660 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.1270 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.3990 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.4370 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.4510 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.3590 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.7900 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.4380 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -8.0120 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -10.6560 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END