NCID-ZINC05833233 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -1.7270 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.7220 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.1630 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.8170 -5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.2880 -5.2970 P 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -1.4330 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.7970 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.2420 -6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5900 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4370 -8.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -3.0120 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.8910 -9.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -3.9100 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.9000 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.9640 -9.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5860 -1.3120 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.0440 -8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.4090 -9.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.0010 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 2.2680 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.9590 -10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 4.1020 -11.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.3410 -10.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.8080 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.0800 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.5380 -10.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 2.8670 -10.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7940 -10.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.0380 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.1910 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.6560 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.2420 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9320 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.6240 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.3340 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.4290 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.4580 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.0670 -11.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 36 55 1 0 0 0 0 M END