IBS-ZINC00976790 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6730 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0400 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.5840 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.7290 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3480 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.6080 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.8900 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.8830 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.0300 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.8750 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -9.0040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.2940 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.4500 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.3240 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -10.4060 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -10.6430 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.1270 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.1860 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.0270 5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.9760 4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.5600 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.3720 5.7410 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2560 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.6900 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6900 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.6490 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -9.6610 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.6760 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.6690 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -11.5600 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -10.7450 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -9.8060 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.4400 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.9260 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.9100 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.6190 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.3240 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -3.0600 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.3130 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.6080 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END