IBS-ZINC02428043 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2320 2.0330 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.4720 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.3030 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -0.5880 1.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -0.9160 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.1780 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 -1.4240 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.5330 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.5090 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.0600 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.5530 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.0560 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.0770 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.5990 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.0910 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.2920 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.1540 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.6790 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.9390 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.8700 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.5440 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.7830 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.3570 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.6640 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.4280 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.5720 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.2510 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.7820 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.5320 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.2770 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.1900 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.3430 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3090 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.6170 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.4870 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8900 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.3010 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.2890 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.1370 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.7280 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.6710 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 2.4920 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3400 1.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 43 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 25 2 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 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M END