COMGENEX-ZINC06771092 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6420 2.3110 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.8470 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0020 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.4400 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.7780 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3550 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.1090 3.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -2.0770 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.3410 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.3990 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.8000 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.4090 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.7660 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.0150 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.3980 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.0400 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.8340 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.3740 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.2040 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.7590 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.0360 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.2140 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.8160 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 3.8970 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 4.3770 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.7760 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.6970 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.6670 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.9120 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.3970 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.4910 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.7600 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.3580 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0880 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.1980 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.5470 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.4830 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.2270 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.2030 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6930 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.0880 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.5600 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.5730 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3250 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.5970 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.1120 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.4410 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.0510 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.2990 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.1160 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.0260 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.4420 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 4.3670 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 5.2210 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 4.1500 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.2300 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END