NCID-ZINC03874903 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 4.1860 1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.9260 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.8280 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 8.2030 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 8.5990 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 7.7180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.4160 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 8.8430 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.8830 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 6.7020 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 10.2920 3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 10.7810 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 10.8550 3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 11.2820 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 11.9570 4.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 12.9290 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 11.9290 5.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 12.6710 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 10.5970 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 12.1840 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 12.2700 7.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 11.6520 5.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 9.8340 3.9760 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 1.0830 8.0730 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 8.0740 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 11.3650 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 13.1200 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 12.4310 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 12.3120 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 10.1330 3.9790 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END