IBS-ZINC04704535 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.5750 4.6380 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.7000 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.6100 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.4310 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.4300 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.6080 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.7920 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.7870 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.4060 -5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.0400 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.7430 -6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.1030 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.7970 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.6420 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.4550 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3110 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.3480 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.5320 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6840 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.2040 -8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.9360 -9.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 -2.4950 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.4380 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.3540 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.7480 -8.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.3920 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.2540 -7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.6740 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.7180 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.1050 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.0730 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 5.0820 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.4260 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.2560 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 4.2640 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.2940 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.4900 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.9340 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 3.7070 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.4530 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.4260 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.1670 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.5590 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.8320 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.1210 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.1360 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.2340 -11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.8520 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -2.2880 -10.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.5670 -10.8980 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 49 50 1 0 0 0 0 M END