CHEMBRIDGE-ZINC00753234 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.8820 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.5740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.9030 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -4.5650 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.9440 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -5.9460 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -6.4460 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -7.9760 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -8.5060 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -7.9320 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.4030 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -1.8410 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -2.5400 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -1.8530 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 -0.4730 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 0.2260 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -0.4510 -0.2280 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 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.8050 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -6.1090 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -6.0660 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -8.3480 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -8.3150 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -8.2010 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -9.5940 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -8.2710 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -8.2690 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.9900 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.0650 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -3.6170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -2.3930 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 0.0610 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 1.3030 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 0.0960 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END