COMGENEX-ZINC06696906 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2600 1.2580 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.2890 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.2490 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 3.8030 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 3.7220 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 4.3940 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 4.9710 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 6.4120 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 7.0630 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 7.3750 5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 7.8670 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 8.3220 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 8.7730 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 8.7610 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 8.3180 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 7.8750 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 7.3790 4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 7.2320 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 5.8170 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 4.8990 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 3.6960 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 3.9580 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 5.2470 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 9.2600 9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 9.3070 10.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2610 0.1620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.6040 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.5660 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.6670 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.1930 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.5740 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.5830 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.6890 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 4.4290 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 4.3460 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 4.9180 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 6.9800 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 6.4400 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 8.3180 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 9.1080 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 8.3210 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 7.8550 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 7.6360 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 5.0720 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 2.7510 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 3.3660 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.7750 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 9.5900 10.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 48 2 0 0 0 0 M CHG 1 25 -1 M END