CHEMBRIDGE-ZINC00314467 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.5020 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0150 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.4390 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.6930 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0970 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.0100 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.3880 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.8780 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.9610 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.5860 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.3680 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.9590 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -6.6690 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.4770 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.6260 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.1490 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.5160 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.3600 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.8370 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.5050 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -9.0300 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.7560 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.8170 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.0330 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1560 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6840 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.0790 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.3140 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.9090 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.5670 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.8690 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.3270 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.4920 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.1490 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.6520 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.4990 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -9.0750 -1.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END