COMGENEX-ZINC04378422 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.7000 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.1800 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.6840 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -6.1320 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -7.5300 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3060 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.9990 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.5260 4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.1400 5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1580 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.8170 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5230 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.4170 9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.6070 9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.9010 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.0030 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.4820 10.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.4970 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.7920 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.9830 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.0350 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.6980 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.9680 3.0830 S 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 -1.0200 -0.3810 0.0100 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.9000 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.2290 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.9800 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.6510 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.8840 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.2130 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -7.7690 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -8.0980 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -7.7910 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7370 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.3870 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.1730 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.0710 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.4050 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.1870 10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.8290 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2300 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.6970 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.1680 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.1170 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 5.0510 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.3830 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 M END