CHEMDIV-ZINC02921179 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 5.3430 1.3040 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.1050 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.5240 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.6930 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.3330 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.8060 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.6360 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.0000 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.4540 3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.7330 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.5180 4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.4180 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.8060 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.4400 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.7080 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3370 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.6800 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.2960 7.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.4620 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -0.0530 9.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.9170 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.5110 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.8700 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 4.6450 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 4.0630 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.7030 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 5.0580 10.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 4.3550 11.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 6.3810 10.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 5.0930 11.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 4.0860 12.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 4.8150 14.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 5.7260 14.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 6.7610 13.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 6.1350 11.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.0840 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.7030 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.0390 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.1020 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.2420 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.2260 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.9080 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.4210 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.3810 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.5130 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.2140 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.7730 9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.1240 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.9080 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 4.3310 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 5.7090 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.2490 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.4330 12.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.4960 12.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 4.0880 15.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 5.3650 14.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 7.4350 13.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 7.3190 13.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 6.9020 11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 5.6920 11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END