CHEMDIV-ZINC04794615 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5350 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5000 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0060 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.8520 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.1680 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1310 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.9060 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.8140 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.3600 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.1710 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.2620 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.7410 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.9040 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.3620 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.9340 -2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 -4.6680 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.7270 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.5430 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.4260 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.0810 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.6070 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -7.6580 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -8.1860 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -7.6550 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.6010 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -9.2500 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -9.8900 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -9.7240 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9080 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8920 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8940 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3520 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3680 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1420 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1270 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.1280 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.1340 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.5170 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -4.5110 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.5130 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.7540 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.1330 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.9560 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.4890 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.1950 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -8.0680 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -8.0640 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.1840 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -9.3860 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -10.9380 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -9.8230 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -9.1920 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -10.7930 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -9.5400 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END