CHEMBRIDGE-ZINC00507613 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.7750 1.2250 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.1610 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1980 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.3520 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.8830 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0750 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.6330 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.8000 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7500 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.2580 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.6270 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.5870 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.9340 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.3780 -5.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.4440 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.0300 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.0480 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.4970 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -0.8970 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.8570 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.9800 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.3060 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.2510 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.8360 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.1160 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.4800 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.7300 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.5500 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.6700 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.4980 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1830 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4530 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.1300 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.4480 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.8650 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.4820 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.2600 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.8420 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3290 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.7290 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.2600 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.4460 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.1570 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.5100 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.6870 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.7760 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.5990 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.0620 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.7540 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.3000 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1800 -3.0850 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END