NCID-ZINC05882938 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4720 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0070 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7800 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0370 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1110 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8000 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3740 -2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 0.6760 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5540 -3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -1.6310 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.1870 -4.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 0.8930 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.9310 -5.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -0.5530 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.7700 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.1310 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.3140 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.2980 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.5460 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.2670 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.3020 -2.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0610 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8740 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8470 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.8620 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.4220 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.2620 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.9020 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.0120 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 M CHG 1 21 -1 M END