CHEMDIV-ZINC06803908 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.6300 -2.9470 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.7200 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.0060 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.7260 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.1650 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.8630 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.1460 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.3370 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2010 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.4650 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.2130 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1110 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.8900 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7560 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.5980 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.2990 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.3780 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.5830 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.8290 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.6080 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.3940 -4.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3450 1.2370 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.8810 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.8600 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.0570 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.2240 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.2060 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.0860 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.6680 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.8450 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.3850 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.2570 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.6390 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.4510 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.7290 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1440 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8510 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.9420 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0260 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.1040 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.2990 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.6920 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.4430 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9990 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.7050 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.2730 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.7740 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0670 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.0780 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.1600 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.1120 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.2140 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.0430 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END