CHEMSTAR-ZINC04556386 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0360 1.3510 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1550 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.8780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2610 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.9280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2060 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.8110 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9140 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.1290 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2130 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9160 -4.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -3.9240 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.0950 -6.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 -2.6370 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9360 -6.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.8430 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.3850 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.9800 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.1140 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.4920 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.4260 -5.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.1030 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.2930 -8.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.2350 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.1140 -10.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.4430 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.1930 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.1400 -7.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.0400 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7350 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7280 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.6790 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3600 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.0080 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.2460 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.2440 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.5600 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.2810 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.3750 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.6550 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 4.4220 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 5.3490 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 4.4330 -10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.2490 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.9790 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4550 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.3360 -9.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.5570 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END