NCID-ZINC03874914 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.1880 1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.9910 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.6530 2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 6.3590 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 8.1510 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 8.7980 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 8.7720 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 10.2280 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 10.6680 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 9.8490 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 6.2250 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 6.2410 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 6.6100 5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 5.8010 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 5.9160 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 5.4690 8.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 4.4650 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 5.4640 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 6.3860 10.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 6.3090 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 6.2850 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 8.2550 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 10.5220 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 10.7000 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 5.9310 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 6.4370 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.7660 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 5.2800 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 6.9510 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 6.0890 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 11.9700 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 4.4350 10.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 6.3980 7.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 7.3360 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 4.4770 11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 12.2040 0.3930 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END