CHEMBRIDGE-ZINC02823759 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7500 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0110 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6450 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9410 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6930 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.7350 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5400 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5820 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3350 -9.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.6310 -10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2440 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.4700 -12.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1890 -13.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.5660 -13.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3020 -12.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.7760 -12.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.4120 -11.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.4160 -13.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.8680 -13.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7180 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8290 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5250 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.3100 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3320 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.1180 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.0960 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.1570 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.1800 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.9660 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.9430 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.2770 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.5500 -12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.3790 -14.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0760 -14.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.2340 -12.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.2560 -14.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.2030 -12.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END