NCID-ZINC04411196 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -6.7630 4.4640 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 4.1200 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6960 4.7750 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 4.2310 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 3.2340 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 2.0520 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 1.8320 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.5290 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.3710 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.6250 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.9840 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.5050 1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8980 -1.8570 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -2.9810 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -2.5780 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -2.9900 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -3.8060 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -4.2140 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.8050 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -3.6570 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8710 -4.2550 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.5960 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.5140 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.7050 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.5700 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.1160 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 5.4800 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 4.4420 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 3.7870 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 5.2470 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 3.9540 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 3.6290 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 2.9780 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.3820 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 1.5100 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 2.4210 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.6390 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 0.0700 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.7220 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -1.9420 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -2.6760 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -4.1270 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -4.8530 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -4.1350 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.0050 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -5.2150 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.1770 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.1570 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.3010 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.3700 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.1260 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.3340 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 2.6900 0.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0230 2.8090 0.6140 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 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END