CHEMDIV-ZINC02913127 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -2.6130 1.3800 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.1200 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.6910 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.0670 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.8710 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.2990 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.9240 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.3700 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.9060 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.3710 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.1430 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.7290 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.6040 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -8.5880 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.1830 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2200 -6.5970 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.2540 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.2920 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.2740 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.4520 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.0500 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -9.3010 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -8.8860 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -8.4330 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.9340 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.2030 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.0970 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 1.7610 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.6460 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.8180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.0630 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.5130 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.9270 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.4770 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -4.8080 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.6350 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.5390 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.5650 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.0540 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -9.1400 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -9.3660 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -8.6920 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.5800 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.2100 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.5850 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -7.1710 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -8.1250 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -7.3160 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.3170 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -9.8800 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -9.9070 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -8.0660 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -9.7350 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -8.9810 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.6300 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -6.7670 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.5540 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.7580 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -5.2030 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.8040 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.3480 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END