NCID-ZINC01626579 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.4740 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0890 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.5900 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.5080 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.1830 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6190 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.7810 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.0890 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.8240 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -3.0170 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -3.6120 -4.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6700 -3.0960 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -3.6050 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -4.8020 -6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.0010 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4610 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.6710 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.0860 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.2630 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.0120 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.5270 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.6960 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.1440 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.6980 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.1510 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.2420 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.7940 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.6430 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.0400 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.0320 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4040 -1.5990 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.1880 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.5270 -6.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9380 -5.0630 -4.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3470 -5.4780 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -5.5100 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -5.2780 -3.3390 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 31 1 M CHG 1 34 -1 M CHG 1 35 1 M END