IBS-ZINC01451553 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.2520 6.9350 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 8.1100 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 6.1540 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 6.6100 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 5.4040 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 5.8190 4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 5.9310 5.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 6.7380 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 6.4310 6.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9540 6.6570 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 6.2100 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 6.2490 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 7.1580 5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 5.4700 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 4.5730 7.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 5.6280 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 4.8820 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 5.4690 10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.2050 12.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 6.0440 12.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 7.1230 12.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 7.4030 10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 6.5510 10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 6.6510 8.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.6980 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.4100 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.3250 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.5460 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.8540 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 4.9270 6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 7.8350 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 6.2320 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 6.4720 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 7.4340 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 8.9390 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 8.5090 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.5380 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.5800 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 7.2010 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 7.2610 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 4.8100 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 4.7640 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 7.4130 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 4.0120 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 4.3690 12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.8520 13.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 7.7590 12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 8.2350 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.2420 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.3130 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7200 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 4.0820 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 7.3440 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6270 7.9910 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END