NCID-ZINC03869963 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.6220 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.4420 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.0020 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.8970 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9330 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.1140 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 2.8150 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 4.3180 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 4.7930 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 5.2410 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 6.2740 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.9150 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 5.4940 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.5190 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.0630 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 6.3870 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 7.5070 -0.2470 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 7.9980 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.9290 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 5.7160 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.0380 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 4.2180 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.8090 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.1040 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.2860 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.2760 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.2200 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1240 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.5110 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.2900 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 4.5200 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 4.5720 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.1900 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.3370 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 8.5300 -0.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5200 6.6940 1.0500 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