CHEMDIV-ZINC03655829 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.5500 -1.9170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8600 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.3050 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.3400 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2470 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2570 -2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 1.6270 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.5200 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.9100 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 3.3160 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.3880 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 2.7840 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 4.1200 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 5.0560 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 4.6480 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 6.3560 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 6.1180 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 4.8020 -8.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 4.1860 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 7.1630 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 7.6500 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 8.0120 -7.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 8.4380 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 9.7040 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 10.4540 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9300 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.1250 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.7820 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.8850 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.1020 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.5800 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.6620 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.0960 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.1890 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.4510 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.3070 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6040 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7680 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.9360 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.2320 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.3500 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 2.0560 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 5.3690 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 4.2040 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 4.7430 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 3.1540 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 7.2450 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 6.8770 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 8.1240 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 9.5200 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 10.3050 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 10.6380 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 9.8520 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 11.4040 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.6060 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5080 -1.4610 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END