CHEMDIV-ZINC00954346 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0050 -0.6540 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0780 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.2300 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.7750 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0140 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.7030 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.1560 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.9170 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.2260 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8540 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.2290 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -4.9630 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -4.3380 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -5.0940 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -6.4800 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -7.1200 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.3730 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -6.9550 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.2230 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.8950 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.9070 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.2960 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.9290 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.1860 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.8030 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.1630 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.8130 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.9880 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.0280 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.8120 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.6080 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.0940 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.7300 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.8380 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.4400 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.6660 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.4920 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.7390 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.3710 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.2630 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -4.6110 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -7.0560 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -8.1960 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -8.8740 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -10.0040 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.2280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.0870 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -8.6130 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -7.2880 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.4330 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END