IBS-ZINC02229542 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.4380 1.5410 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.0460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4350 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9340 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 -2.1270 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3320 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7800 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.1160 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.2860 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -5.4520 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -6.1290 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -5.5300 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -6.2780 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -7.6330 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -8.2370 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -7.4880 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -8.2420 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -9.6270 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -10.0850 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.8160 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.4720 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.8650 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.7910 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.1100 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.4850 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1720 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.1370 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.2070 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.6640 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.1810 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.4710 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.9730 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.0060 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -4.4810 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -5.7960 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -9.2850 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -7.9890 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -10.2100 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -9.7800 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -11.1450 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -9.5050 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -9.9260 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8000 -0.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END