CHEMDIV-ZINC02466532 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.4820 0.8300 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.5110 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.0180 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.1940 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.1450 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.6510 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 2.1140 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.3720 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.2470 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.8220 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6400 -1.3410 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.8840 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4290 -2.8650 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.8240 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.7550 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.6990 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.7100 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.7710 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.8160 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.2070 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.0480 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.7700 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.7070 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.8510 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.7560 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.6970 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.6670 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.6540 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.6890 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.2340 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.1590 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0650 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.6990 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.6900 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.7920 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.0430 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.9990 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.5290 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.4290 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -1.6730 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.0010 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.6790 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.0180 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.9140 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.6490 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.4110 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END