CHEMBRIDGE-ZINC02827593 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2850 1.5580 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.0600 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6630 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0590 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.7550 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.0300 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.6340 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.2640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.9480 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -4.6850 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.4640 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.0710 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -7.0490 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.4730 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -9.0530 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.7840 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.8900 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -7.9140 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.6330 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.6310 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.9680 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.3970 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.9160 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.6840 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.9220 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.3850 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.6210 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.9530 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.9500 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9280 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.1450 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.6010 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.5460 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.0880 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.5770 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.6200 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.5390 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.5290 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -9.8470 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.2120 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.2260 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -2.7240 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.3180 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.7390 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.5570 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9540 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -10.1280 -3.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END