CHEMBRIDGE-ZINC01162803 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.5440 0.7540 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.7070 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.6500 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.9910 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.3900 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.4410 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.1020 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.7080 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.0460 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.5400 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.2460 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.0910 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.4840 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.0680 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -10.4420 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -11.2440 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.6670 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -9.2800 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -11.5230 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -11.0190 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -12.8640 -4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -13.6750 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -13.2210 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -14.0280 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -15.2940 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -15.7610 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -14.9580 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -15.4540 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -14.7180 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.0200 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.3540 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.9470 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.3390 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.7270 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.7490 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3620 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.5590 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.7090 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.5230 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.4450 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -10.8900 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -12.3180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.8270 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -13.2620 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -12.2360 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -13.6700 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -15.9170 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -16.7480 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -16.7230 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -17.0030 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END