IBS-ZINC01468689 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0080 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.6770 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.9330 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.5170 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8480 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.7900 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -3.5410 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -3.5200 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.7830 -6.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.5970 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.3800 -5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -4.1630 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -4.7930 -6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -4.0540 -8.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -4.6660 -9.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -4.5610 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -5.2060 -11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -5.1000 -12.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -5.7230 -13.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 -6.4240 -12.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 -6.5070 -11.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 -5.9270 -10.7570 C 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 5.6840 -1.8100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9990 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -3.4550 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5280 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -4.0290 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -3.5510 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -4.0020 -10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -4.5470 -13.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -5.6630 -14.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 -6.9110 -13.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -6.0140 -9.6830 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END