IBS-ZINC05046984 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9150 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.5300 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7580 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3660 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7580 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.4160 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.7350 -5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.3670 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -7.7660 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -8.3590 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -7.5980 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.2340 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.5940 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.1810 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.6510 -6.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.3790 -8.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.9210 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.2730 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.2270 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.7260 -8.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.0080 -10.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.4440 -10.3630 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.6080 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.7660 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6800 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -8.3690 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -9.4370 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -8.0920 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.6540 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.7800 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.6180 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.6010 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.5760 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.5930 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 2.7180 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.7340 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.9560 -11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END