IBS-ZINC04844336 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4330 -0.5340 0.0130 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 1.9230 -0.1450 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.6190 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.4280 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.8710 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.5230 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.7220 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.2590 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.5450 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.5180 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.2370 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 1.2360 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.2820 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.6280 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.2800 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.7800 -3.3330 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.4790 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.4950 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.8770 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.5200 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 1.7290 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 2.6900 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 3.0870 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.7190 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.3200 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.1950 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.6450 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.1620 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END