IBS-ZINC02434648 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.8320 2.1640 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.7840 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.0240 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.3460 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.1390 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.5620 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.3280 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.5470 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.0660 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.0970 -4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.6560 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.3710 -5.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6870 -8.0500 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.1720 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.7590 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.4340 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.8500 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -8.0280 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -7.2130 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.1060 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.6160 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.8200 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3370 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.8550 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.8180 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.2990 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.6310 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.1430 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.0900 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.5620 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.9790 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.4060 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -8.0940 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.8470 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.3070 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.1090 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.6250 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.0450 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.5510 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.7900 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -9.2790 -5.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 M CHG 1 41 -1 M END