IBS-ZINC00521179 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.0080 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.3500 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.5840 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.9250 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.0450 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.8240 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.4700 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2420 6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.0890 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.2180 3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.3330 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.2160 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.4520 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.7830 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.9030 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.6920 3.7760 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 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.4950 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.1060 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.3170 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.9210 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.0550 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.3640 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.1760 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.7970 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END