CHEMSTAR-ZINC00327845 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.3470 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0580 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5280 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.0140 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6890 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.0510 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.7390 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.0640 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.7010 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.1730 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.4480 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.1950 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.4600 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0820 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.4400 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.2400 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.0530 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.3080 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.0680 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.6750 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 1.0450 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 0.8120 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 0.2080 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.1700 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.6060 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.6160 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.8910 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.1510 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.5790 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.8040 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.6020 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.1730 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.4360 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.2910 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.9620 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.0700 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.9280 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.6170 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.8580 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 1.5170 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 1.1020 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 0.0280 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -0.6450 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END