IBS-ZINC06662256 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0120 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.5380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.1680 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.1850 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 5.6500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 6.1280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 7.5920 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 8.2400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 7.6090 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 9.7210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 10.4130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 11.7940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 12.4580 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 11.8460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 10.4660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.7680 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.1840 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.8430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.6820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 6.0290 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 6.0200 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.7490 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 5.7580 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 8.0960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 9.8750 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 12.3380 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 12.4300 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 9.9710 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.7040 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.5590 -0.0530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 11 31 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END