CHEMDIV-ZINC03044570 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3990 1.8290 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.4550 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.3000 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.2830 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.6770 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.4370 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.2010 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.3630 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.0010 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.5210 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.9780 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0780 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.9890 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -2.8930 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -1.8390 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.8720 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.6560 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 4.4480 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 4.0290 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 5.4200 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 5.9970 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 7.4770 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 9.2740 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 9.7500 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 10.0470 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 8.8500 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 8.3810 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.4270 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.0330 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.3780 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.5160 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.7710 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.2260 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -3.8450 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.7890 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.0680 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 3.3260 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 5.9840 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 5.4770 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 5.4440 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 5.8540 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 8.0690 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 7.5940 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 8.9710 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 10.0430 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 10.6500 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 8.9840 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 10.9160 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 10.3110 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 9.1160 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 8.0270 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 9.1510 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 7.4720 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 8.0620 0.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1320 7.3480 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END