CHEMBRIDGE-ZINC00143475 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 1.5920 -2.8900 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9900 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4950 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.4780 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.3840 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.5340 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.0520 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.4180 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.2810 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.7570 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -5.7440 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -6.4930 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.2470 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -7.6930 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.5250 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.8780 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.9100 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9710 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0020 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.0250 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.4640 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.3860 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -3.8190 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.4200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -8.1100 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -8.0900 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -7.9640 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END