IBS-ZINC02229275 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6800 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4730 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.1340 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.3620 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.7820 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.8320 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.4400 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.3790 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.2420 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.8890 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.2090 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.8580 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.1180 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7630 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.1450 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.8840 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.2460 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.0530 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.8380 -9.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1340 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7060 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5170 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3660 -4.6540 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 0.5290 -0.3650 0.8850 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 5.5220 -0.3480 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.7600 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.0580 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.2950 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.8250 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.4710 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.0390 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.6470 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -5.9630 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.2190 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -6.0130 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.5110 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3970 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6880 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.1880 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END