CHEMDIV-ZINC00429507 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3660 1.4650 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0230 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7170 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0630 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1960 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0350 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9540 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6810 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.4610 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.6960 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.4240 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1650 -0.4710 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.3580 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.6940 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.8120 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.8780 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5410 -5.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -2.3390 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.6070 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1840 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1260 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.0680 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.2400 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7160 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.7700 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9850 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6070 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.1550 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.5620 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.6480 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.8970 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.6100 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.7640 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.6740 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.0810 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.6550 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.4030 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.8100 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.3480 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0950 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9200 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.0870 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.2500 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.3200 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END