CHEMBRIDGE-ZINC01779554 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.5300 2.4400 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.0840 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.2590 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0710 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.9100 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.4220 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.0870 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.7460 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2600 -4.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8520 -3.3060 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.8770 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.1670 -5.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.1760 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.1780 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.6770 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.0850 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.3690 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.7440 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.8580 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.2640 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.5620 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.4490 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.0410 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.0000 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.2970 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -6.6990 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.8180 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -4.5300 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.1190 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.9020 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.4650 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.9880 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.4480 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.9440 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.2940 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.7800 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.7310 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.2140 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.0690 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.2940 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.2760 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.2130 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.5610 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.8530 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.5780 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.4540 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.7260 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.9850 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -7.7040 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -6.1370 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -3.8460 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.1140 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 9 1 M END