COMGENEX-ZINC04755412 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.9500 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8060 -6.3100 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.4380 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -6.1050 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.5520 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -7.3310 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -7.6650 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.2130 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -7.5340 -0.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.4720 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -5.9130 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -6.6670 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -7.7000 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -7.6060 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -8.5520 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -9.5950 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -9.7210 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -8.7800 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -10.8870 2.5970 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -5.4970 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -6.2910 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -7.6800 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.2740 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -5.0060 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -8.4640 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -10.3370 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -8.8670 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -11.5240 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -10.5190 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -11.4630 1.8290 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 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 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END