NCID-ZINC04430832 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0320 1.7760 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.2870 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 0.1550 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4390 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -0.2480 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.9150 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -2.3760 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.7370 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -1.7320 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.4060 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.7530 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.9620 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.5510 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.8640 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.5030 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.3510 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.2740 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.6550 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.4550 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.2890 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.7290 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.6120 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4800 1.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9280 0.0080 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.0190 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.4420 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 4.0750 0.5600 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.5900 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.9190 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.2270 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.2110 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.8030 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.2610 1.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5240 4.4960 0.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END