IBS-ZINC00546216 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2470 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.2260 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.2100 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.8630 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -1.0370 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -1.7220 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -1.0820 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 0.0260 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.0880 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.9780 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.8140 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -1.5470 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -2.7410 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -3.1720 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 -2.4210 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -1.2310 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -0.7950 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 -0.4960 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.1010 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 1.8560 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -3.3300 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -4.0970 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1250 -2.7620 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 0.1290 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 -0.7230 -4.5490 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END