CHEMBRIDGE-ZINC01220614 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2130 2.3880 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.8940 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.5300 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0980 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.7580 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.4870 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.3600 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.5050 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.2210 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.1550 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6890 -2.4960 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -3.3390 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -3.1720 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -1.9140 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -1.4770 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -1.3330 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -0.0800 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -0.3790 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 0.2000 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -3.9260 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.3760 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.4720 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -5.3790 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -6.7430 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -7.6750 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -7.2640 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -5.9160 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.9720 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.9630 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.6470 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.6180 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.6630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.7600 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5340 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.1050 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8570 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.1560 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.4060 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.8870 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 0.5640 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 0.4230 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -1.0710 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 0.8920 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -0.0140 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.2300 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -7.0650 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -8.7290 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -8.0000 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -5.6040 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.9210 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END