CHEMDIV-ZINC07004087 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0880 1.3280 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1580 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.9970 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.3850 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1200 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7310 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.3840 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.1790 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.5020 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.4110 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.1460 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.5020 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.5070 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -7.1020 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.7470 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.7650 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.3170 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.9540 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -9.4290 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -9.7060 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -11.1390 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -11.9360 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -14.1090 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -15.5790 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -16.2290 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -15.6320 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -14.1620 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.6570 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.6190 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8530 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.5780 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.0010 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.4970 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.0970 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.0370 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.1130 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.2130 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -7.8320 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.6660 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.2260 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.7260 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -9.2530 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -11.3150 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -11.4390 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -11.8720 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -11.5590 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -13.5940 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -14.0040 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -16.0980 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -15.6870 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -16.1870 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -15.7420 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -14.0550 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -13.6970 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -13.4100 -1.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5130 -13.4540 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END