COMGENEX-ZINC06837389 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2620 0.8700 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4950 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.2440 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.2360 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.4630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.2020 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.7190 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.9520 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.3310 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6100 -3.3090 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.3900 0.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.6180 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.0820 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.7920 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.2900 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.6620 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.7110 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 0.6200 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 0.9890 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 0.0330 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.5850 5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 2.8300 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 3.0870 4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 3.8740 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 5.1700 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 5.8090 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 4.8880 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 3.7220 7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.2510 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7050 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.2500 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.6520 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.1970 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.3420 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.1560 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.2960 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.6720 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -2.0300 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.6970 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -1.0010 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 2.0230 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 0.3190 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.3590 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 5.6160 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 6.8430 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 5.0620 8.7660 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END