IBS-ZINC02419309 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3020 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0860 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7640 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0550 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3520 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0210 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.0980 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.3930 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.0480 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.6340 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.7020 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.0540 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.7060 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 2.3180 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 3.2900 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.6380 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.0210 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 3.9500 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 3.6480 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 4.8870 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 5.5760 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 4.9300 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7510 5.6150 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 6.9490 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 7.6060 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 6.9240 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 7.6200 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 7.0550 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 8.8810 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8170 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6400 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.8440 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1000 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.1580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.9560 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 2.0500 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 4.3890 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 3.2860 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 5.0820 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 3.8910 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6520 5.1090 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 7.4760 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 8.6450 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 9.3310 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 9.3380 -2.9880 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END