CHEMBRIDGE-ZINC00348738 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0220 1.3910 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0300 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6430 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.1050 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.5210 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.8960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6550 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0340 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8390 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.2960 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.9280 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.9560 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.6850 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.9030 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -8.5630 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -8.0340 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.8330 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.1450 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.9610 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.6500 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.1500 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7530 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8450 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.6590 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.1770 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.0660 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.3770 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.7270 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.6180 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.2200 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -8.3210 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -9.5040 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -8.5680 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -6.4290 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END