CHEMDIV-ZINC03050913 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.9560 1.7630 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.3240 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.5750 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.9030 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.8310 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.1800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.6060 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.6760 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3280 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.9740 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.8040 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.3540 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.1320 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.6740 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -8.8560 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.4320 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -9.8090 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.0340 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -8.4660 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -10.1090 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -9.6880 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -10.9660 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -11.5340 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -10.8750 -1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -9.6580 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -9.0240 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.9820 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.8840 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.4500 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.2040 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.1060 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.5000 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.9020 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.0070 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.6040 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.3240 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -9.6380 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.9840 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.8920 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -9.5460 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.5200 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.1990 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -8.8600 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -10.5770 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -8.9470 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -10.2080 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -10.7800 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -10.6780 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -9.6360 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -11.5110 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -12.5290 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -9.1500 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.0260 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -9.3990 -3.0980 N 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END