IBS-ZINC04812317 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.9950 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6330 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.6210 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.5140 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.1530 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.3460 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.1620 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.5890 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.2440 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.6320 3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.1960 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.0650 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.6570 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.5150 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.3360 1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 1.2900 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 1.8910 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 0.5960 3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.0850 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.7100 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 0.5780 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 2.1050 0.6570 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 -1.1020 -1.9750 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.3300 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.9040 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.4930 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.8520 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.0570 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3910 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.1830 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.1030 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 1.4060 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -0.3640 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 0.6790 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 3.1270 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 2.1130 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.6450 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 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 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END