COMGENEX-ZINC06689993 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5780 1.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.3230 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5550 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.0010 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.4180 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.7930 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.2170 1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -4.6090 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.8540 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.6160 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.4280 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.6040 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.5120 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.2180 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.0490 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.1460 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.7310 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.1450 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.3430 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.0550 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.7260 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.7190 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.0070 8.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4660 -4.4490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.8810 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.9280 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.1900 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.3770 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.8400 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.0600 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.2860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.1800 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.5310 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.3940 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.0420 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.9200 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.6060 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.3310 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.2960 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.2450 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -7.7210 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -8.4270 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -9.5460 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.8500 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.9200 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.4480 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.9260 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.8320 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.5370 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.3200 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.0600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -7.5870 9.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 23 -1 M END