IBS-ZINC00386006 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0080 1.1300 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2280 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.8430 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0990 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.2620 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.7730 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.0590 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.3070 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.0930 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7860 -1.1680 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.0090 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.8950 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.8080 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -0.6210 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -0.5720 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.7520 2.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.5860 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.8030 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.6980 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -6.0870 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -7.1630 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -8.6010 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -8.7560 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.6090 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.8100 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.9040 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.8710 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.9320 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.2650 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.8890 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -0.8840 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -0.5330 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.4430 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.6330 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.5300 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -6.1470 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -6.2600 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.0980 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.9820 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -9.4750 0.0080 O 0 5 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END