CHEMDIV-ZINC00104222 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 4.4500 1.2790 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.1120 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.7620 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.0240 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.3900 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.0280 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.4260 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.0360 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.6350 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.4800 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.7080 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.9260 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.2160 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.6340 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 5.7190 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 7.6680 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 8.1380 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 7.8920 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 6.4030 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 5.9830 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.7710 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.6840 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.8410 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.1060 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.3180 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.7800 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.6830 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.7130 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.2680 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.7320 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.9860 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 6.1300 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 6.0110 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 7.8280 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 8.2330 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 9.2030 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 7.5830 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 8.4780 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 8.1860 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 6.2280 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 5.8200 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 6.5560 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 4.9200 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 6.2380 0.3700 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END