NCID-ZINC05493266 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.6970 2.1940 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.2870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.3310 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.2840 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.1910 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.1450 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.7510 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.5430 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.3570 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.5920 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -3.4510 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.5890 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9750 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -1.6980 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.8140 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.6230 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4500 1.2390 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 0.9190 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1470 0.0530 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 2.0580 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2960 2.1440 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 1.7040 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1350 0.9550 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 1.0550 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 2.8920 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 2.4240 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 1.8140 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 3.3000 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 3.0360 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.4110 1.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3840 -1.7590 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.9410 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.3280 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.3660 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.1770 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.8520 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.8650 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.6720 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -1.2860 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 3.5850 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 3.4350 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.5150 -0.7240 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 31 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END