IBS-ZINC01866043 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.4570 2.6250 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.1180 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.3810 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.1260 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.8270 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.9630 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.2340 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.3670 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.5850 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.7850 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.9040 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -7.8610 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.6900 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.5380 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.3530 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.2380 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.2070 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.3460 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.9400 -4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1900 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.6310 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.0570 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.7240 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.9540 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.8440 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.1500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.8990 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.7890 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.6000 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.7100 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.3400 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.4630 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.9980 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1100 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.3720 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.8260 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.8300 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -8.7540 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.6670 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.3220 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.6760 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.5180 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0140 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.8220 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.8580 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.1100 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.0900 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.5780 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4590 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END