IBS-ZINC02286639 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.0480 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.9850 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.3950 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.3260 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.1730 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.4510 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.3900 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4830 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.3440 -6.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.6300 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.6920 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.7610 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.7830 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.7350 -10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -2.6570 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.1530 -10.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -6.1820 -11.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -7.2510 -10.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.8050 -11.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.9690 -3.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.0580 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.3280 -1.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.2770 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.4040 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.2090 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.6770 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.5830 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.7590 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -1.8370 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.9640 -11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.4410 -12.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END