IBS-ZINC02389128 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8910 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.4540 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9840 -4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5200 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.8990 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.5790 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.2740 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.9080 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.4090 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.6630 -11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.0300 -11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.1310 -11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.8670 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.5040 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.4360 -7.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8820 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.5080 -12.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.8230 -13.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.7700 -8.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.0240 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.4470 -6.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.0100 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.2270 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.2400 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.1150 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.5430 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.1900 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.2040 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.2170 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.8120 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.3590 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2280 -12.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.1680 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.5620 -13.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.8910 -13.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.2590 -14.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -6.7270 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 27 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END