CHEMBRIDGE-ZINC02932958 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 -3.4360 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.5020 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9780 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.1150 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.7760 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.2880 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.9170 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.1470 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.4890 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.2200 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.2780 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.6340 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.7610 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.0710 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.4450 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.5620 -2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -4.3460 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.8380 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.7550 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.0570 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.2340 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.1080 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.8060 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.6340 -4.6490 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 -1.3980 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.2470 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -2.4900 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.8860 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.7040 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.3150 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.0560 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.8260 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.1970 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.6700 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.6990 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.0550 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.1550 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.4690 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.2450 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.7080 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.4020 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END