IBS-ZINC04815221 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.9720 0.6660 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.8000 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.6690 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.0330 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.5390 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.6950 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.3210 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.2220 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.4830 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.1000 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.0160 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.2190 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.2480 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.0110 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.9820 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -9.2030 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.4590 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.4940 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.6740 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -9.9960 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -10.0360 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -10.1330 -6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2030 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.5390 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.9920 -4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.4490 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.3490 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.8760 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.2580 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 0.9960 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.2920 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.7090 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.6070 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.6300 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.5460 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.0610 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.7810 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -9.9600 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -10.4240 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.7270 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -10.2600 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.4180 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -10.0260 -5.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 43 -1 M END