IBS-ZINC02140544 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 0.0630 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9350 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2410 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -3.1290 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6990 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.4280 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -1.6240 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2530 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.3610 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.7650 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5270 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.9370 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.9860 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.3120 4.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6350 -5.8420 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.0790 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -7.0030 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.7070 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.4850 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.5570 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.8520 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.1770 7.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.5660 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.5870 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5410 -1.2970 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 -1.6900 -7.1750 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.4290 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.3830 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.1260 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.7440 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.0990 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1890 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6310 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1860 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.1930 4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.7060 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.5690 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.5200 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 37 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END