CHEMBRIDGE-ZINC00314142 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -6.8190 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.8520 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -8.0480 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -8.8780 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.0560 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.9060 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.0810 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.6690 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.9170 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.5380 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -7.9130 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -8.6660 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -9.0480 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9060 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -7.1470 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.0710 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.1400 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.2220 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.1930 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -10.0300 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.6240 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -6.9500 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -7.6170 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -8.9580 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -9.6390 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END