IBS-ZINC03187127 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.6240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.8850 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -4.7060 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -3.7850 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -5.9960 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.9430 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.8450 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -3.6750 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -4.4750 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -2.5220 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -2.2500 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -1.0200 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -0.2340 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 0.8900 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 1.2570 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 0.4960 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -0.6530 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -1.5780 4.2840 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.7030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9290 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.7780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -5.8430 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -3.2070 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -2.8260 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -0.5150 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 1.4980 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 2.1490 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 0.7910 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END