CHEMBRIDGE-ZINC01203937 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 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 0.0250 -0.7540 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -2.0520 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -2.7110 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7320 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9800 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6340 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.6320 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.9720 -2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -3.8060 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8580 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.1370 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.7770 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6430 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.9400 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.5560 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.8730 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.5750 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.9550 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.7380 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.2700 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.9840 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.1620 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.6300 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.9150 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.8790 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.0780 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.2280 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0870 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.4730 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.6190 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.6930 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.3560 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.5500 0.9520 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 -0.4260 -0.1410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9800 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.7980 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.7960 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.0600 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.6920 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.7890 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.3540 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.8230 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.7190 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.9100 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.3990 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.0090 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.4970 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -0.0910 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.4270 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.5780 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.3500 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.6880 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.4600 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.0180 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.2930 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.5230 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.2520 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END