CHEMDIV-ZINC06802392 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.6990 -5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.3800 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.3980 -6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.3020 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.3750 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.2430 -9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.0560 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.0090 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.9050 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.0140 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.8800 -6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.3150 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.2850 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 4.3360 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 5.2440 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 6.0620 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 5.9860 -5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 5.1380 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.3010 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.0710 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.0280 -10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.9260 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.1370 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.7330 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.6840 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 5.3100 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 6.7710 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.1080 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 M END