IBS-ZINC02408065 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1310 1.7050 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1940 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3290 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9410 -1.4140 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6340 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.1700 -3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -1.5830 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.6230 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.8590 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.9510 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.2200 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.3730 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.2680 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.0050 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.6530 -3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -4.2560 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.9180 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.9340 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.3060 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.5020 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.8080 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0280 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.0970 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.1480 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.1910 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.1220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.8710 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.2090 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.0600 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.3180 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.3530 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.1550 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.3550 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.3300 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.9360 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.9800 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.7190 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.1020 -4.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 38 -1 M END