IBS-ZINC02136847 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 1.1560 -4.6420 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.3400 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.7110 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.1560 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.4800 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -8.7860 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -9.8450 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -9.6150 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -8.3290 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -7.2460 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.8800 7.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.4550 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.2090 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.8440 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.4660 4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.8220 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.6140 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.6660 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.9130 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.1090 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.0620 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.1260 9.4000 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 2.0650 -6.4160 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.9680 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -10.8570 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -10.4520 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -8.1620 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.4210 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.2700 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.2960 10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.9940 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.7920 9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.3660 10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.7040 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 21 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END