CHEMDIV-ZINC06918938 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0940 0.9270 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4520 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.0520 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.2680 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.1170 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.7100 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.8710 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1380 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.5540 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.6050 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.5750 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.8030 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -0.9270 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.6720 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.2820 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.2050 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -4.5460 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -5.4210 5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -6.7100 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -7.6270 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -8.9300 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -9.3650 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -8.4960 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -7.1570 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -6.1800 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -6.5070 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.9030 3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -3.9810 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.3940 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0600 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.1280 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.7290 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.7870 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.8450 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.6700 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.9980 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.1740 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.2140 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.1830 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.2450 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.5050 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -1.2580 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.9160 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -7.3040 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -9.6350 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -10.4020 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -8.8430 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -4.2790 1.3710 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END