IBS-ZINC04027163 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5640 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0350 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3240 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4670 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.3730 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.0320 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4220 -3.0700 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.9460 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -2.3320 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4510 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -0.3490 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.3750 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.1440 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.2260 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 -1.3160 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.7390 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.0920 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.5180 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.5880 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.3090 -3.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3260 -0.8670 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.3540 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.7580 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.7900 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9290 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9360 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9180 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0400 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1060 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.4330 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.7960 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.5640 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.9120 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.1890 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.0180 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.4810 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.8480 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.3580 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.6930 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.8000 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.2260 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.8560 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.5910 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 20 1 M END