CHEMDIV-ZINC03904883 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.5300 1.0040 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4950 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.2320 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.6250 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.2960 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.5710 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.1720 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.2260 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.6400 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.5400 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.3100 -4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -4.6780 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.9160 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.4340 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.1590 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -4.1970 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.9260 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.2220 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.0130 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.2400 -4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 -4.2760 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.0710 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.9170 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.4180 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.3960 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.3520 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.7250 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.1880 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.3810 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.6020 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.5360 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.1290 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.5290 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.9940 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.1660 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.3190 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.8830 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.2130 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -4.1090 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.4700 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -5.9770 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -7.0960 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.1120 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.6270 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.4140 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.9600 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.9410 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.9530 -3.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2090 -6.8200 -2.9120 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END