CHEMBRIDGE-ZINC00462506 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 1.2200 1.7740 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.5230 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.0520 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.3720 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.1040 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.4340 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.1700 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.0080 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2250 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.3350 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.8360 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.5060 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.9990 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.8330 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.1630 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.6700 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -4.3630 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -4.0750 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -5.1670 -6.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -5.6930 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -6.5280 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -6.5700 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -4.5300 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.5110 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.5180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.1840 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2200 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.7860 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.6550 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.2290 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0450 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.5440 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.5250 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.9540 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.0520 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.1180 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.6510 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.5530 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.2220 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.8610 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.7420 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.8070 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.9280 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -5.3970 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -7.3560 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -6.9200 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -5.9030 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.9760 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -6.9620 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -7.3990 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.9050 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -4.9220 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -3.9350 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END