COMGENEX-ZINC04781153 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.5920 -2.8890 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9890 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.4940 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.4770 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.3850 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.5310 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.0440 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.4180 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.2840 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.7560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.7440 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.2010 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.5730 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -8.0240 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.7290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -8.4290 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -9.0420 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -3.9340 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.5050 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -4.2060 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -3.8510 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -4.2640 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -3.5620 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.5240 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.8750 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.9080 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9700 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0030 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0260 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.4620 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.3750 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.4170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.2090 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -8.3030 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -8.3230 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -9.8060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.3820 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.7660 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.1250 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.7020 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -2.4260 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -3.7670 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -3.8750 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -5.2840 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -2.7760 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -4.3820 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -3.9750 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -5.3440 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -3.8640 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -2.4820 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END