CHEMDIV-ZINC06805565 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.8830 -1.7900 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.7010 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7280 -0.4110 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.5180 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.1360 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.2930 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.5210 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -2.3640 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.2100 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.3850 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.8990 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.9410 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.3120 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.7220 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.1390 -3.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.6690 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.0750 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.0540 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.2890 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.1440 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.3450 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.7100 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.5690 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.9190 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.4000 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.5690 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.2200 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.8740 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.3810 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6200 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.1460 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.3250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.8460 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.9950 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.6880 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.5220 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.5420 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.4250 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.1410 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.9960 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.8750 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.3420 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.6800 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.4250 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.4520 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.6720 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.9680 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.3430 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.9720 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.8170 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.0850 -1.7750 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 2 9 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 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END