NCID-ZINC04705716 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.4470 0.7680 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.2630 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.4840 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.1630 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.6480 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.4700 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.3920 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.3800 -1.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 2.5760 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 3.1540 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 4.0820 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 4.4640 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 3.8490 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.9380 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 4.1770 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 4.5070 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 3.8460 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 3.0100 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 5.4690 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9840 5.4690 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 6.9300 -3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8530 7.4600 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 7.4000 -4.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8940 7.7670 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 6.1500 -5.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7620 6.0850 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 4.9910 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 6.0390 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 4.8610 -7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 4.1560 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 8.4640 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 8.3210 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 7.0410 -4.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1100 0.6130 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2910 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.1100 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.8650 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.3110 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.6890 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 4.8520 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 3.7280 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 4.0230 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 5.9430 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 6.8950 -7.3330 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END