IBS-ZINC02212868 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6440 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.3340 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.6090 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.0690 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.3940 5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -5.3030 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -5.6500 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -5.5540 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -5.1160 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -4.7720 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -4.8580 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.5230 3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.0540 5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.6210 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.4890 5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.4440 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.2190 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.5990 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.7240 8.1770 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -5.9900 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -5.8210 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -5.0480 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -4.4330 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.1760 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.7090 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.8500 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.2020 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.4290 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.3900 9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.7270 10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.9520 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.4530 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.8510 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.5140 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END