IBS-ZINC06660049 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3910 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1310 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.3470 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.3770 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.0210 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6310 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.0310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 2.2600 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 2.9420 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 3.1680 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.8170 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 3.7590 3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 4.0560 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 3.2050 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 3.5000 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 4.6410 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 5.4920 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 5.1990 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 6.6070 6.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9160 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5410 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.7700 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.5440 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.3950 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.9890 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.8950 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 1.3020 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 2.3070 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 3.9000 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 3.9780 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 2.3140 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 2.8380 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 4.8700 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 5.8600 3.8140 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 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END