NCID-ZINC05274109 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -0.2490 1.2900 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.2390 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.7070 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.7720 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3020 -0.3290 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.3000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.9920 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.7980 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.2220 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.4260 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.4730 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.7460 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.2100 -4.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -5.6710 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.9810 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.5680 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.3520 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.6980 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.2530 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.3090 -5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -9.7310 -5.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -10.0520 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -10.6080 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -10.7300 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -11.7260 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -11.9770 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -9.9260 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.9500 -7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.6380 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6420 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.7670 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.6240 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2950 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.7980 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.3820 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.1960 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.7380 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.5960 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.4920 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.9100 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.4020 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.8080 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.2030 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -11.6160 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -11.0260 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -9.7610 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -12.1760 -4.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2780 -10.9910 -6.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3680 1.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.6830 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.6420 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.8640 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 1 M END