NCID-ZINC01706348 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.5730 0.8120 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.7010 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.1150 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.6280 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.0430 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.5560 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.9700 -3.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -4.3930 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.7030 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.4390 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.3710 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.7170 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -9.1340 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -8.1970 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.8520 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -8.6470 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -8.1850 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -10.0860 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -10.4590 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.3230 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.0840 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.1080 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.9720 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.2120 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.8430 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6040 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9000 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.1390 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7710 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.5320 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.8270 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.0670 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.2800 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.6410 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.9980 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.0460 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -9.4450 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -6.1220 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -7.7910 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -9.3940 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -7.5620 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -7.5690 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -8.6470 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -10.8940 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -9.4910 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -10.5060 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -10.8950 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -9.2320 -5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 48 1 0 0 0 0 19 47 1 0 0 0 0 M END