NCID-ZINC05412155 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2120 1.6310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.2870 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.5340 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.0210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.3340 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.1540 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.9090 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.9900 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.7820 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.8580 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.6720 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.4170 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -3.2740 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.5170 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.5320 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.6980 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.2530 -4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -3.1480 -5.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4940 -4.0940 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -2.2010 -5.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1850 -1.1790 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -2.2450 -6.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8270 -2.2460 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -3.5060 -7.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6060 -4.4090 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.4960 -6.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -3.5170 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.8410 -9.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -5.1340 -10.9390 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.0880 -11.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -1.0710 -7.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.1670 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -2.7220 -4.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6660 2.2700 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.1190 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.5790 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.7600 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.2030 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.5070 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.9020 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.4650 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -3.8390 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.4470 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.8730 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -3.1740 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -4.9480 -11.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9220 -6.5700 -11.0750 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 46 -1 M CHG 1 47 -1 M END