CHEMDIV-ZINC03895696 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.5600 0.0070 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.3750 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.4200 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.8010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.0270 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.6450 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.4330 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.1190 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.8870 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.2100 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -6.8900 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.1000 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.6740 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -5.0580 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.7400 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.9770 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -8.0600 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.5630 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -10.0850 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8670 -10.5400 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -10.6460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -11.7950 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -11.7920 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -10.4490 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.1990 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.0390 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.7660 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.1350 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.2270 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.6600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.5610 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.8330 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.3120 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.7870 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.2200 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.8860 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.6130 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.3390 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.0670 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.7070 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.5960 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.4160 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.4000 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.9200 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.1110 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.6780 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -8.1160 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -8.3000 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -9.8800 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -11.0290 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -11.5970 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -12.7460 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -12.0200 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -12.5110 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END