CHEMBRIDGE-ZINC01899958 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.8280 1.7520 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.3360 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.0170 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.2180 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 0.9610 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.1650 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.2790 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.8510 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.2170 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.4050 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -5.6800 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -6.7890 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -6.6130 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.3310 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -7.7500 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -7.6100 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -8.0750 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -8.2880 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.5380 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.6650 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.9900 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.1930 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.0650 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2610 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.3940 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 2.5460 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 3.7540 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 2.2100 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.8310 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.0110 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.5010 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3600 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.5670 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.0800 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1840 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.9660 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.3400 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.5070 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.2450 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.7420 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.0660 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.5630 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -5.7750 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -5.1790 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -8.6040 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -6.9730 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.2330 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -8.0230 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -7.7410 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -9.3550 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 2.3150 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 2.8810 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.5590 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.1360 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 2.7540 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 4.6280 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 4.0170 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 3.5380 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 1.3320 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 3.0460 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 1.9580 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.6060 2.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.3600 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.7000 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END