COMGENEX-ZINC04461021 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.1050 1.4400 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.0500 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.7080 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.0730 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.7880 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1200 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.7540 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2550 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.0700 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2720 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.1600 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.0030 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.5410 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -7.3020 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.2540 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -9.6080 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -10.4770 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -9.7890 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.4290 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.0070 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.9190 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.7910 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -8.3830 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -9.4260 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -9.3300 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -10.2860 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -11.3380 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -11.4340 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -10.4750 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.6470 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8580 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.8920 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1530 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5860 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.6690 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.2340 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.4090 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.6440 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -10.1060 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -9.4540 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -10.6110 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -11.4490 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -10.3540 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -9.7360 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -9.6250 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.4280 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.2810 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -8.5080 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -10.2110 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -12.0860 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -12.2560 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -10.5480 2.9800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END