NCID-ZINC01727107 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0500 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6180 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.1670 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.5660 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.2110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.6780 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.1210 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.4530 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.8760 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 6.3930 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 6.4410 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 5.9740 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 4.7130 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 6.1960 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 5.3130 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.0000 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.8200 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.2710 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.9360 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.2360 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.8930 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.3400 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.0350 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.5030 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.2230 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9220 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.5130 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.2900 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.1260 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 4.0950 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 7.5370 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 6.1290 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.4760 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.6470 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.5470 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.4280 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.5200 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.1500 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.6430 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.7230 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 6.8840 -2.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8800 7.3300 1.9070 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END