IBS-ZINC02181784 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.7270 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1870 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.5950 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.6680 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -9.9590 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -10.1780 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -9.1060 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -7.8140 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -11.8250 -3.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -11.7600 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -12.6500 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -12.2670 -4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8930 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.5270 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.3890 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.7550 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.1590 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.5250 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -8.4960 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -10.7970 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -9.2780 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.9770 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -11.6440 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -13.1480 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.3540 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.2890 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END