IBS-ZINC02099676 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.8760 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.3300 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.4760 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.9440 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.0820 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.7570 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.2900 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.1480 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.6610 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.3670 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.8980 4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -4.3850 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.7410 3.5470 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 2.7690 -4.1990 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.4450 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.0380 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.5580 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -4.4510 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.7020 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -5.3730 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.6720 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.5220 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.9290 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END