CHEMDIV-ZINC02457421 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6750 1.9510 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.4920 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4080 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -1.8740 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1490 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.8450 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.8560 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.1750 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 1.7990 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 3.2120 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 3.5780 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 2.2320 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.1160 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.7260 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.9760 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.8040 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.3920 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.1480 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.3170 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.6590 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.3110 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.4610 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.9190 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -0.7400 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -0.1280 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.3290 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.1590 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.5790 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.2680 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0470 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.3730 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.2110 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0910 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.5150 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.0610 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.3670 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 0.2730 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.8630 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 1.2000 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 3.9140 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 3.1970 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.9200 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 4.3310 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.0590 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.2190 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.2980 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 3.7760 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.0420 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.8290 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.6520 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.4190 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 0.0160 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.8280 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END