CHEMDIV-ZINC03023186 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 1.5760 -1.1280 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.3840 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.2140 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.7910 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.5370 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7040 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6260 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.1940 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.2360 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.5960 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.8640 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.2950 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.4590 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 2.7090 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 4.0380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 4.5130 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 4.9180 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 4.3760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 5.2020 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 6.5690 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 7.1130 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 6.2970 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 8.8520 0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 9.4690 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 9.0860 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 9.2480 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 9.6240 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 11.0790 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 11.3110 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 12.4210 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 12.6970 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 11.8640 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 10.7590 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 10.4770 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 9.2450 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 7.3740 0.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.2630 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.0660 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.3680 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.9870 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.2850 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.2230 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 0.2600 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.2810 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.7920 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 2.3370 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 3.3110 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 4.7830 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 6.7220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 8.9820 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 9.5250 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 11.3150 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 11.7310 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 13.0740 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 13.5610 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 12.0770 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 10.1080 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 9.2300 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 8.3610 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END