IBS-ZINC02150427 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.7360 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1770 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.0480 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.2390 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6660 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.5940 7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.2590 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.0060 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6690 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5760 10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.2170 12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1440 13.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.4120 13.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3440 14.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7410 11.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.8310 10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.1780 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2230 14.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.0650 12.2900 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0240 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.6960 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.4160 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.0780 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.4730 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.3800 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.6820 15.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.7380 15.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.8780 14.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.8600 12.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.7850 13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.4750 11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.6180 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.5840 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END