NCID-ZINC04808146 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.6970 1.2370 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2310 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.9360 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.7550 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.1760 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -2.4860 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.9600 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.3540 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.6860 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -5.7630 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.9710 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 -4.3170 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.4610 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -1.9500 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.9880 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.7220 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.0330 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -0.1620 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.2610 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -5.3400 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.0190 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.7030 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.2610 -1.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.8690 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.4600 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.4620 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -3.8820 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.2850 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -3.9040 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -4.2710 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -3.5170 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.4770 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.4740 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.8230 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.6210 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7950 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -0.7540 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.8720 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.1970 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.3720 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.2020 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.7980 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.8680 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.1420 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -3.1470 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.6160 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -3.2240 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -3.5310 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 23 1 M END