CHEMBRIDGE-ZINC02451841 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.6200 1.3670 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.0070 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.1450 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.4120 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5480 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.3970 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1290 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.5050 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.7430 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.9390 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.1080 2.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -6.0100 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.4510 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.7650 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -9.0850 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.0820 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.1990 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.9150 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -11.0810 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -11.6360 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -12.4310 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.0200 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.0820 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.7260 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.0820 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.3390 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.0630 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.2700 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.7630 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.0700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5190 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.0040 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.9770 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.9790 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.6910 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.4190 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.8300 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.5290 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -10.0370 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -9.1750 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.6720 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -10.1470 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -11.8700 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -10.7660 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.6350 2.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.4570 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END