COMGENEX-ZINC06801604 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.3640 0.3690 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.8330 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.0080 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.2130 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.3640 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.2130 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.7200 3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -1.1420 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.2390 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.4860 4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.6510 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.5100 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.4860 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.4600 6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.6040 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.4830 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.4980 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 2.6470 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.7790 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.7630 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 3.7580 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 4.9010 1.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 3.3610 0.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 4.0450 1.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.1370 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.2510 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.0630 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5650 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.4540 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.1710 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.5400 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.2540 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.5690 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.2720 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.8650 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.7250 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.3560 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.8100 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.4670 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.3680 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 3.1790 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9010 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0890 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.9830 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.5570 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.8900 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.4020 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9140 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.4320 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.1390 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.7140 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.8080 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.3080 6.5100 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END