CHEMBRIDGE-ZINC04947440 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4940 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.7290 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.3940 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.7260 -6.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.4170 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.8220 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -5.8010 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.4500 -6.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -7.7470 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -8.4310 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -9.8260 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -10.4600 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -9.7150 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -8.3300 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -7.6850 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -10.3420 -10.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.6290 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.3000 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.5830 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.2000 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.4720 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.2360 -7.5480 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 0.2210 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.6500 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.3200 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.3250 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -10.4080 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -11.5390 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -7.7550 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -6.6060 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.3800 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.1030 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.3570 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.5510 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.2900 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END