NCID-ZINC05889031 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.0090 1.4590 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.2900 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 0.0530 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.4670 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8510 -0.2510 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.2250 -2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 1.1080 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.0550 -3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.9690 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.9310 -3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 0.0310 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0370 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.6730 -3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.0510 -5.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -1.8710 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.1630 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5040 -0.6820 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.3320 -6.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6970 -0.5140 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.1220 -6.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 1.4480 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.2500 -7.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2380 -0.6130 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.2670 -5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.0350 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.1460 -7.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2950 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.3160 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.0420 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.1780 -5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.8490 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.0380 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.8120 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.1160 -2.3450 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5020 0.1090 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.8700 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.7530 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.7870 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.9340 -1.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4770 1.9230 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.2480 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.9940 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1900 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.8240 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.4790 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.9020 -1.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5060 -0.7740 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.7790 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 39 -1 M CHG 1 46 1 M END