COMGENEX-ZINC06734752 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.6160 -0.9040 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.0650 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.9470 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.1700 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.4120 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.3450 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.5460 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.4660 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8190 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.0060 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.6960 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.1460 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6460 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.5420 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.7760 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.8280 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.0470 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.1700 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 4.4080 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 4.5280 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.4110 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.1700 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.9510 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.1330 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.7660 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.8840 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.4320 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.2810 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.0990 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.8400 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.2190 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.7620 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.3430 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.1940 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.1350 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.8290 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.4550 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.4040 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.1380 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.0770 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 5.2820 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 5.4970 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.5080 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.0720 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.0120 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.2520 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.2660 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.6360 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1160 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.6450 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END