CHEMBRIDGE-ZINC02064723 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 3.6080 -5.8260 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.4160 -5.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.7760 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.4910 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.0190 -3.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -2.8060 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7830 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.2860 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.8650 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.3000 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.1290 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.2920 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.4340 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.1250 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.7110 -4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.8400 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.2170 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.7580 -6.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -1.0640 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.6900 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.9860 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.0130 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.1670 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.2950 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.2530 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.1070 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.9840 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.7400 -5.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -2.5370 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.2810 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.0980 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.2480 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.6310 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.3590 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.2070 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.3340 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.4030 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.5890 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.4930 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.2420 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.5620 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.5190 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.6850 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.7190 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.6520 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.0960 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.6780 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.3570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2850 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.6700 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.9330 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.0210 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.4070 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.6920 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.9730 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.4260 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.4290 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.6420 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 2.0400 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 1.7740 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 0.2250 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.0860 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 53 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 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END