CHEMDIV-ZINC03657846 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4000 1.2330 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2130 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.9040 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -0.1780 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9580 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -1.4640 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.8420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.1740 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.9700 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.4370 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.1050 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.3030 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8820 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3250 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.8020 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.7300 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.5240 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.2720 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.7720 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.4210 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.9530 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.8440 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2460 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.7220 6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.5750 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.5640 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.1780 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.8060 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.8150 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.2050 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.4100 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.0370 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.4260 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.6620 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.6870 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.5970 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.0140 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.0640 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6890 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.8280 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.3320 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1310 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.2820 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.4400 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.4520 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.3820 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0750 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.1690 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.3030 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.2160 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.2930 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -4.4790 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.8160 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END