IBS-ZINC02296842 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.4790 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0500 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4910 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8330 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3300 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.6950 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5650 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.0720 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.7080 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0530 1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 -6.2580 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.5980 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.9570 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.4560 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -7.5990 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -7.2380 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.7440 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -8.0900 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -8.2090 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.6950 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.7120 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.2820 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.2530 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -7.2720 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -7.7780 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -8.2670 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -8.2510 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -7.7420 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8600 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8150 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.4320 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4230 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.6510 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.0830 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.7530 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3230 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.8450 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -7.7360 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.3480 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.4680 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -8.6120 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.8780 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -7.2270 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.1080 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.8920 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -7.7940 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -8.6620 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -8.6340 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.7260 0.0390 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END