IBS-ZINC00238450 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2240 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.4380 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6160 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7440 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.9280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.4050 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.3680 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.5300 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.2280 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.0480 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.8260 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.8010 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.6780 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.6690 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.2130 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.5080 0.9070 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 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 M END