CHEMBRIDGE-ZINC04700847 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.8620 2.4380 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.9910 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1130 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.3900 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.2820 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.1960 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.9120 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.0480 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 0.0380 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.4010 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.0220 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.9770 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 2.1310 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 3.3280 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.4470 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 1.9430 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.3220 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 0.2180 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -0.2530 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 0.3620 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -1.6070 -2.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.9200 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0360 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.4770 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.6010 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.2440 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.9410 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.3830 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.3300 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.7610 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.2510 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.0460 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0950 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.6070 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.5290 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.0910 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.6170 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.3120 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.4660 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 3.0580 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.3520 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.5560 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.8110 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 1.7000 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -0.2610 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 0.0060 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.5310 -0.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9320 -0.0060 -0.0230 H 0 0 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 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 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 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END