IBS-ZINC02236629 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.0310 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.1820 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.0280 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.3170 -6.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.5270 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.3840 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.6580 -4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.9530 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.8940 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.1560 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5390 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.7870 -10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.6450 -11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.2590 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.0240 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.2570 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.0240 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7160 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.6940 -4.7630 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.4650 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.2070 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.1310 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.3110 -11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.8350 -12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.9280 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.5080 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.0000 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -0.1900 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7180 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.5510 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.5510 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.7400 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.3870 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.8600 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.8600 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END