CHEMDIV-ZINC06940129 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.2170 -1.8840 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.3520 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.3850 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.7010 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.8140 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0160 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -0.9460 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.4760 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.1450 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.3680 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.8450 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0360 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.8000 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.8960 5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.1780 5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.8750 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.1870 4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.2380 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.3420 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.9640 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.6400 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.6550 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.2430 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.7130 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5960 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.0090 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5360 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.0560 10.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.4170 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.8060 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.0820 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.1410 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.1540 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.4300 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.1610 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.4160 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.8940 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.6450 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3570 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.8550 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.5550 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.9730 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7650 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.1910 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -7.3360 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.6150 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.0430 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.5540 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.3930 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6980 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.8540 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.0410 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.9850 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.1050 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3530 -2.5810 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 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 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END