COMGENEX-ZINC04781063 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.6820 1.0910 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.3740 4.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 -0.4770 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.8360 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2880 3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.1420 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.5680 5.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1140 -2.6790 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.1810 5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.3180 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.8200 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.0980 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.2750 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.2530 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.4740 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.1970 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.9280 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.3060 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.6950 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.0800 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.0770 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.6880 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.3030 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.4760 -3.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.8280 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.9800 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.2410 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -10.3560 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -10.2130 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.9510 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -11.3110 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -12.5800 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.1930 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.4180 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.7050 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.6130 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.3240 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.1510 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.1560 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.3600 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.8590 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.2710 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.1110 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.4770 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.3820 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.9050 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0020 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.1120 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -9.3580 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -11.3400 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.8390 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -12.7310 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -13.3690 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -12.6080 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END