CHEMDIV-ZINC00038102 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5930 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0950 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6660 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0680 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9810 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5660 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7080 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1070 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0830 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.2500 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.8480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.2810 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.7480 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.5770 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.5060 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.0480 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.0580 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0760 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8550 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9410 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0350 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9590 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1660 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0440 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.6670 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.5490 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.6870 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.7750 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.2860 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.8270 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.1210 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -7.2710 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.4770 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.1320 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.8950 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.6390 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.3640 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.5610 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.8020 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.2240 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -6.5140 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.2280 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.5290 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.4390 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1990 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.2430 -4.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0130 -5.6760 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END