IBS-ZINC00522060 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3470 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0340 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6960 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4280 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1330 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.4440 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.1230 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.5820 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5870 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.9690 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.6170 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -1.8610 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.4910 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.1010 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5020 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 4.1650 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.4560 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 6.1100 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 5.4820 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 4.1950 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.5370 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 3.5840 1.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8480 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5880 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7680 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1470 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.5270 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.6880 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.3360 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 0.1010 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.0040 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.9480 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 7.1130 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 5.9960 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.5360 1.0730 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END