CHEMDIV-ZINC04116202 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4450 1.2150 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2920 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.7520 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.0200 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.8940 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.2570 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.7330 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.8530 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.4890 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.4810 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.0060 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.8070 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.6290 3.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.8650 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.3720 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.1530 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.8160 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.9420 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -2.3480 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.2240 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -5.9380 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -7.2970 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -7.9590 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -7.2670 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.9010 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.2380 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.5160 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.5450 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.7500 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.8010 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6340 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5260 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.1690 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.0180 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.2340 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.2710 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.5810 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -3.5050 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.1490 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -1.7460 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -3.1390 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -1.7080 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.4290 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -7.8350 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -9.0160 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -7.8030 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.8710 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.9480 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.4080 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.1760 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 50 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 13 -1 M END