CHEMBRIDGE-ZINC01154758 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -4.1700 -1.6390 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.6460 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.6080 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.4480 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.2920 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.1460 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.1620 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.3110 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.4570 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.5340 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.0750 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.0390 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.0270 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.3760 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.9540 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -10.1420 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.9720 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.6900 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -6.0820 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.9560 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.5760 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.9020 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.6090 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.9910 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.6630 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.9510 -4.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.1500 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -8.1430 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -8.3290 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -8.7330 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -8.7690 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -7.4860 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -7.0560 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -7.0020 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.0820 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.6370 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.6680 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.8940 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.6480 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.3910 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.2790 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.8020 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.3200 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.0360 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.2710 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.6300 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0250 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.8240 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.5440 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.7410 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -7.3360 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -9.1010 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -8.9570 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -7.1920 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -7.5150 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -9.2800 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -9.7240 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -8.0190 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -9.0180 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -9.5220 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -6.0650 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -7.7580 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -6.2600 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.7280 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.0400 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.3220 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 66 1 0 0 0 0 35 65 1 0 0 0 0 M END