IBS-ZINC05501219 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7180 -0.4980 -1.2570 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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.9040 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.1700 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.6930 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.9500 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.5440 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.7640 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.4350 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.8930 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.6310 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.0850 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.0750 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.0440 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.1050 5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.2000 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.2910 4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.3100 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 5.3510 5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 6.4350 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 7.4830 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 8.5830 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 8.6410 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 7.5970 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 6.4970 7.6170 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 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 -2.7920 -0.1510 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.0340 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.2190 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.4030 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.4280 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.0320 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 4.7070 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.9210 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 7.4380 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 9.4000 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 9.5020 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 7.6440 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 5.6840 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END