IBS-ZINC02095092 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5060 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0170 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5550 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -0.2100 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.0470 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0840 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -2.4670 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.5870 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.2620 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2850 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.6830 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.0150 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.4310 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.5130 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.1680 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.7600 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.2910 -5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.6740 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.8450 -7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.0110 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.9380 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.3840 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.5540 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.8390 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.3350 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.5470 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.6110 2.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.8880 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.0920 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.1190 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.0920 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.2740 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.4850 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.5130 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.3320 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.7740 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8900 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.7770 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9380 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4490 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2870 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.4290 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.0420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.3940 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.7220 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.4640 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.7290 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.9700 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.7400 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -6.6140 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.1120 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.1620 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.0730 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.9930 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.8220 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2290 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.9270 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.0340 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.6770 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.5740 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -9.5050 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -8.5920 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -9.1580 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END