COMGENEX-ZINC06711161 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0420 1.5630 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0460 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4950 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8010 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6620 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.0880 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.6400 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.7690 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.3400 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.3520 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7980 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.5200 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 -0.3100 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.6740 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.7150 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.9850 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.2900 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.2080 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.8770 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.0290 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -5.5090 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -4.8290 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.6810 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -5.2840 1.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.0840 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6070 7.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0650 1.9430 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9280 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9900 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3140 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3790 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2370 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.9850 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.1900 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.4840 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.8890 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.5750 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.3400 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.5050 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.5470 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -6.4010 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.1700 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.9020 6.8580 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END