COMGENEX-ZINC04807049 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -2.6760 -7.8360 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.5940 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.7070 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.3780 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.6010 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.5390 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.3560 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2860 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.3570 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.0270 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.2190 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.2560 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.7720 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.0830 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.9180 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.2750 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.3550 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.7990 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.2260 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -8.2790 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.1320 8.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.8680 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.7290 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -8.4720 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -7.6860 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.3380 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.1640 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.5430 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.6620 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.9910 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.3780 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 3.3010 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 2.3280 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.1540 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.9250 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.6350 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.7150 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.9630 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.4580 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.1750 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -8.2810 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -9.0200 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -9.2490 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.5030 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.8100 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.0620 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.5090 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.7380 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.8990 6.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0770 -6.1500 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END