IBS-ZINC02298525 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.8420 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.3110 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -5.6410 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -6.0810 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -6.1970 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.8680 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.4260 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.1050 -6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.6810 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.4080 -5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -6.6430 -8.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -6.8260 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -6.5060 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -6.5670 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -7.7220 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -7.7730 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -6.6810 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -5.5320 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -5.4670 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.7030 -2.4480 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -5.5530 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.9560 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -7.1770 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -8.5750 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -8.6670 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -6.7250 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -4.6820 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -4.5680 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.6390 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.4670 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.9020 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 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 27 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 18 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END