CHEMBRIDGE-ZINC00842077 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2250 2.0010 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.6490 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.0420 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.6190 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.9720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.6620 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.1340 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -1.0520 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.4550 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.1450 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.8650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.5070 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.7060 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.2420 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.0230 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5510 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.3030 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.5260 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.9900 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.0980 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -0.4220 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.3170 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -0.8320 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -1.4510 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -1.5570 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.0500 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.2920 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.4310 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.7420 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.5410 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.1320 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.0980 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.4880 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.7180 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 2.2180 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 3.1590 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.7170 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.3340 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.3790 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.4250 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 0.1670 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -0.7510 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -1.8530 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -2.0400 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -1.1370 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.1000 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.7120 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.9680 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3760 4.2250 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END