CHEMDIV-ZINC04901184 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3840 2.5390 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.1830 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.4480 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.0700 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.4260 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 3.1610 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.2690 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.2520 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.0020 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.2460 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.5380 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.3510 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.9660 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -2.4310 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -3.2500 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -3.1790 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -4.2250 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -5.3010 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -5.3480 -7.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -4.3730 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.1660 -5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -5.0690 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -6.0830 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -5.8650 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -6.7960 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -7.9450 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -8.1640 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -7.2350 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.1120 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.6980 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.6110 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9110 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 4.2200 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.9080 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.5620 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.0560 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.1770 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7070 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.6960 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.1400 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.3300 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -4.2050 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -6.1160 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.4940 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -5.5820 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -4.9680 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -6.6250 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -8.6720 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -9.0610 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -7.4080 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END