CHEMBRIDGE-ZINC00360204 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.8500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.4510 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.8180 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.5910 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.9900 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.6220 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.9770 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.7920 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -10.2400 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -11.1000 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -12.4280 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -12.9020 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -12.0450 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -10.7070 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -9.8600 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -9.7430 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -12.5100 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -13.8930 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.8500 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.2860 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.5910 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.1540 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -8.3970 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.4640 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.6810 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.7340 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -13.0970 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -13.9400 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -10.7180 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -9.0390 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -9.3840 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -14.5020 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -14.1010 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -14.1320 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END