CHEMDIV-ZINC00224978 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.9470 2.3150 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.8760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.2190 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.1010 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.7650 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.1090 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.2100 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.2040 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.1190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.5180 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.5080 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -6.2410 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -7.9470 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 -8.0540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.4460 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -9.9150 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -9.9200 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -10.8010 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -8.8040 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -8.4850 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -9.1480 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -8.5340 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -9.1810 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -10.4070 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -10.9610 3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -10.3720 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 2.9670 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.5070 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.5130 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.7380 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.6140 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.6270 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.7220 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.4010 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.3960 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.9220 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.9280 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.7320 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.8850 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.3910 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -10.2150 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -10.5740 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -7.4050 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -8.8480 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.5760 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.7330 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -10.9180 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -10.8540 1.8290 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END