CHEMBRIDGE-ZINC00277130 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.5300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.0580 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.1420 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.6140 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -8.0780 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.6050 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 -8.2120 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -8.2390 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -9.6270 -4.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0220 -9.6280 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -10.4590 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -10.1670 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3510 -10.6500 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -10.5280 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -10.2070 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.1180 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.2020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.3850 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.4100 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.5540 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.4700 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.2870 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.2620 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -8.3990 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -8.4710 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -7.6830 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -7.6670 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -10.0350 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -11.5180 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -10.9610 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -10.3390 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.6110 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END