NCID-ZINC03869965 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.0500 1.0460 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.1540 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.4290 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.6040 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.5590 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.8770 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 3.5850 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.2050 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 3.4980 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 4.3450 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 4.5090 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.8520 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 3.1230 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.1190 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 4.9080 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 5.5560 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 7.1440 -0.7200 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 7.1330 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 5.5360 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 6.3090 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.1260 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.4410 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.6610 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.2910 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.4050 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.5000 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.6070 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.6000 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.4970 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.6010 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 4.4260 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 5.6160 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.2850 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.2950 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 7.4770 -1.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8680 7.8500 0.5710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END