COMGENEX-ZINC06764698 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6850 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9930 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.7250 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.0540 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.6760 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.0120 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.4350 -2.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.7810 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.2690 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -8.8760 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -10.2410 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -11.0070 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -10.4000 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.0210 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -11.2140 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -10.6830 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0360 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.7760 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1300 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.7500 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.0110 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6460 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.9350 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.9150 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.2920 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.4020 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -8.2820 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -10.7090 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -12.0730 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.5450 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.8540 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.7020 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.2490 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.0660 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.0680 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -12.5430 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -13.0330 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END