NCID-ZINC01578614 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1720 1.9080 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.5370 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.2700 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.3460 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.7150 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.5100 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.9850 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7850 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.1920 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.1690 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 3.3180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 3.7140 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 3.5790 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 5.1710 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 5.4600 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 6.1010 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 7.5400 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1330 7.6480 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 8.2360 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 7.6300 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 6.8340 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 6.2430 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 6.4560 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 7.2500 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 7.8340 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 5.8660 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 6.2100 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 8.1900 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 7.7070 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 6.9560 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 8.1010 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 9.1140 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.5180 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.0870 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.3370 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.5810 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 0.5380 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.3140 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 4.0690 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 5.8110 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 8.1910 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 9.3040 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 6.6720 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 5.6270 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 7.4240 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 8.4540 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 2.8230 2.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1100 3.0380 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 1.8250 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 2.9880 3.3910 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END