CHEMBRIDGE-ZINC01773435 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4470 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6750 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1300 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3600 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.1310 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6810 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8080 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0230 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.5220 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.7520 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.2450 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.3970 -9.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.5160 -10.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.8600 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.4400 -11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.7820 -12.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.5440 -13.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.9690 -13.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.6360 -12.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.0920 -12.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.7220 -11.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.9190 -13.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.3280 -13.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9450 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9390 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3150 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3160 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.4950 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3070 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.3100 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5070 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.7670 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.0860 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.7780 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.4590 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.4960 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8160 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.4720 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.8460 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.4530 -12.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -4.8060 -14.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.5630 -14.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.8520 -12.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.4470 -13.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.9900 -14.3260 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END