NCID-ZINC04962351 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.3400 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6720 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0670 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4420 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0790 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.2480 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.7690 -1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.7090 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 4.2260 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2210 3.3910 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 4.9020 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 6.0710 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 4.2060 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 4.8620 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 3.8720 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 2.7360 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 5.1880 -3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 5.3980 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 4.7900 -5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 6.3870 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 6.4340 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 7.4380 -7.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 7.1820 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 7.3950 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 8.2350 -9.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6140 -0.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0960 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.6930 0.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8370 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6140 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7470 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1530 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.1280 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.6380 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 4.5530 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 3.0630 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 3.2700 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 5.2300 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 5.6970 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 5.6750 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 6.0810 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 7.3760 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 6.7400 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 5.4450 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 9.0500 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 4.2540 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 6.4240 -9.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 8.7900 -6.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 9.4630 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 6.4380 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 3.5840 -0.6530 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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