CHEMDIV-ZINC02921237 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 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 4.3540 4.0600 12.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 4.7270 14.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 5.8910 14.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 7.1000 13.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 7.4220 12.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 6.1140 11.8740 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 3.3520 3.6420 13.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 3.2680 12.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.9920 15.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 5.1000 14.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 5.7240 14.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 6.0140 15.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 7.9540 14.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 6.9130 13.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 7.9710 12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 8.0340 11.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 6.3670 10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 5.6990 12.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 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 36 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END