ENAMINE-ZINC03410630 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6740 1.7200 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.2330 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.3280 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.6930 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9570 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.5810 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.0120 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.2200 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.7850 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.1970 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.2960 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.9060 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.8660 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7850 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.8290 -6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2420 0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.7060 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.4330 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.9240 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.7850 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.7840 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.6460 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.5090 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.5090 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.6520 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.6590 0.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.1940 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.9180 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.1240 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.3000 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1270 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.5920 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.7490 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.3890 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.4480 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.7020 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.5360 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.3850 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.4200 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.8910 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.6450 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.4010 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -4.4010 -1.2690 H 0 0 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END