NCID-ZINC05201540 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3730 2.0380 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.7660 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2140 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -1.7170 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -2.4410 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.6380 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.3820 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.3270 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.6560 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.6720 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.6980 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0830 0.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.8910 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.0550 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -7.2380 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -7.3980 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.2600 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.6260 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.7260 -4.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9640 0.0180 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.7740 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.8490 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.2020 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.4920 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.0280 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.1100 -5.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3300 0.4180 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 0.4050 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -0.4890 -6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.4260 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.9660 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.7290 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.0300 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.4110 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.9150 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.9140 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.0460 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -9.2170 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.8210 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.8780 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.6700 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.5720 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.0320 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 1.0860 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.5000 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.5430 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 1.5300 -5.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0080 -1.5600 -6.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8900 -1.6080 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.7880 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.2290 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 47 -1 M CHG 1 48 1 M END