IBS-ZINC04995231 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.4340 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.6410 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.7520 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.9700 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -5.0410 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -3.9150 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.7040 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.6080 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.4090 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.3180 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.2430 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.4890 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.7340 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.2030 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.1120 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.5550 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.0900 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.1850 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.6840 0.6510 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 1.1200 -3.2490 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.5640 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.5010 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.8510 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -5.9820 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -3.9880 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.6220 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.4250 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.5940 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -1.5690 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.8570 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.4770 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.2660 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4380 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.7890 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.4550 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.4440 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END