IBS-ZINC00027752 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 -1.6460 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.7220 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.3100 4.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 -3.6140 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.5330 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.2950 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.3340 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.1600 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.6420 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.4350 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.6580 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.1410 5.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.3080 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.9440 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -7.8220 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -9.1540 7.8610 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 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.6720 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.3470 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.7750 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.3620 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.2020 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.4080 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.4940 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7280 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.0630 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3840 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.7110 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.8050 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.6060 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.2860 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.6320 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -7.9690 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -7.0980 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.0060 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -9.8780 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -9.5250 8.6840 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END