CHEMBRIDGE-ZINC00218614 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.1390 3.2550 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.8360 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.9150 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.1880 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.5710 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.2610 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.6780 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.1710 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.7400 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.1840 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6910 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.4640 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.3720 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.1030 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.6830 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.5850 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.0620 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.3600 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.2790 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9400 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.5570 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.8120 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.5340 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.1960 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8920 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.1260 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.5130 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.4100 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.4380 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.7760 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.5000 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END