COMGENEX-ZINC04707207 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.8540 2.7140 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.2160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.5900 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.5780 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.5700 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.0920 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.0710 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -0.1160 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.9410 -4.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.1780 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.6660 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.8900 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.6040 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.1990 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.5220 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.0690 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.2910 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.9660 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.4230 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.8240 -11.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.0350 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.2160 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.2570 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.3400 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.3850 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 3.3430 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.2620 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 4.4440 -9.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 3.1600 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.8610 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.1880 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.0690 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.7370 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4770 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.0650 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.1620 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.3000 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.6490 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.3650 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.8880 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3980 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.1290 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.1020 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.3580 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.3910 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.3740 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4500 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.4420 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.3720 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 4.1580 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.2300 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.9210 -6.8520 N 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END