NCID-ZINC05542848 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5500 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1300 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5000 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -0.0870 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.0080 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -2.1950 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.6680 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -2.3090 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.3610 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9850 -2.8490 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.8380 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 -0.3850 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.2640 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.4400 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.9800 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.3280 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.9120 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1300 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.0810 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.4990 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9250 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9600 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8800 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.7540 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.8670 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.7140 2.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6290 -3.7000 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.3050 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.7650 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END