CHEMDIV-ZINC00104391 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0900 -3.2960 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.1350 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.9800 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.2180 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.1660 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.1250 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.2410 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.4690 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.6290 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.5660 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.2840 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.7780 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.3730 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.0550 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.4240 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -2.3590 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -3.6250 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -4.5160 -3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0600 -4.8880 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -3.6990 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -3.1300 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1870 -3.9490 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -2.2790 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -2.2630 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -5.6960 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.6150 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.1320 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.4900 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3820 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.0490 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.9420 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 1.1290 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 3.3280 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.6120 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.7080 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.0250 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -1.4260 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.9580 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -4.2080 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -2.7920 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -2.8810 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -4.3410 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -1.4520 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -1.8840 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -2.8700 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -1.8580 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -1.4440 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -5.3240 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -6.3310 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -6.2760 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.0820 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.5710 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.2000 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -3.1060 -2.7670 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END