CHEMBRIDGE-ZINC03002662 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.1530 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.5020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.9780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.1130 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.7720 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.2860 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.9460 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.1080 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6830 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.2810 -5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.7560 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.2200 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.2840 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -0.8950 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.4310 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.3590 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.0210 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.5130 -12.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -0.1630 -12.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.0100 -11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.3990 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.2470 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -2.4880 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.8810 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.1550 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.4930 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.5250 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -1.6420 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.0040 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.1100 -10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3480 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.0510 -12.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.5950 -12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.8940 -11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.3800 -13.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.0530 -11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -0.6680 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END