IBS-ZINC02435656 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0060 0.9570 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.4000 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.7950 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.1400 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.4960 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9160 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.3030 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.9570 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.4300 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 5.4750 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 6.2440 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 6.1190 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 7.5250 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 8.3840 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 7.7730 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 5.7550 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 5.8610 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 6.4250 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.3480 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.6240 -0.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9590 -2.1340 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.2340 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.1390 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.2190 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.8800 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 5.7100 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 5.8230 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 5.7670 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 5.4230 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 7.6460 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 7.7710 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 8.3010 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 9.4400 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 8.2210 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 8.0050 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 6.3020 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 4.7010 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.1780 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 5.3720 3.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9630 0.4940 -0.1220 O 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 39 -1 M END