IBS-ZINC05026443 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6750 -0.6350 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.4950 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.2020 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.2200 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 2.4660 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 2.8700 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 2.6090 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 3.2310 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.6990 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.9670 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.1400 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 1.4970 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.6080 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 0.4100 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 1.1000 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 1.9880 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 2.1820 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 0.9050 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 1.6480 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.8170 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.0140 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.5880 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.2510 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.2990 -5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.2550 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.4650 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.6590 -7.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.0460 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.4040 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.0610 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.2570 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 3.5430 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.0720 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -0.2810 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 2.5260 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 2.8700 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 1.3990 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 1.3970 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 2.7150 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.5800 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.0360 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.0150 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.5660 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.6170 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.2280 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.2800 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 1.7470 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.1600 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.7820 -7.1480 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 49 1 0 0 0 0 M END