CHEMBRIDGE-ZINC04978475 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1630 1.6630 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1700 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5080 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.8740 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.6740 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.0650 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.6660 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.8730 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.4820 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.3230 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.6980 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.9400 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.9240 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.4050 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -5.3080 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.3420 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.4440 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.0080 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9690 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9240 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.2310 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.0650 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.1110 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.2490 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6840 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.7500 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.8580 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.9800 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.3110 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.0170 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.4150 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -5.1060 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -6.7680 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -7.1280 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -6.9560 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -5.7860 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -4.7410 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.8800 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.7010 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.4990 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.1660 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.8920 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.4640 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.4820 -5.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7680 -5.9880 -4.2800 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END