IBS-ZINC05063860 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.6960 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.3140 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.4760 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.9300 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.1640 4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.9850 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.2320 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.0480 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.6150 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.3660 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.5460 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.3040 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.0170 4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.6540 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.6290 4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.4190 6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.5380 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.9610 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.3100 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.7020 10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.7630 11.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.4200 10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.0150 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.5020 11.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.5670 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -5.2390 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -4.4760 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.0310 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.3600 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.8800 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.4940 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.0460 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.7450 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.0760 12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9710 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.3440 12.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END