CHEMBRIDGE-ZINC04675121 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.4680 2.9170 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.4420 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 1.0400 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.3130 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.0320 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.5100 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.5020 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.7730 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.0060 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.7460 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.9780 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.6940 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.2340 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.4400 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.5190 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.7140 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.4180 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.9350 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.7510 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.0490 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.8670 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.5840 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.5920 4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.2650 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.0280 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.3250 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.3320 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.0430 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.2610 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.4580 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.3410 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.0040 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.6240 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.4840 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.7310 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.6450 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.8740 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 3.1340 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.8880 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.8920 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 4.9150 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.8160 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 4.0270 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.5300 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.3120 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.5680 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.4850 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.1560 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.9430 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.0230 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.5520 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.5660 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.0520 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.4920 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.8690 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END