IBS-ZINC03882708 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 0.0160 1.0690 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.3100 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.7370 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.1490 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.5130 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9890 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 3.4710 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.9130 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 3.9570 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 4.8060 3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 4.7760 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 5.9170 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 6.6610 4.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 7.7500 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 6.2330 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 5.9870 4.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 6.5440 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.6230 3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 3.7510 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.3360 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 4.4090 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 6.0060 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 4.9150 5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.4760 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.8570 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.0330 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.4350 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.0180 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.1900 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 4.0440 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.7120 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.9350 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 4.4130 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.9720 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 6.2270 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.3350 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.3560 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 7.1230 6.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 18 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 38 -1 M END