COMGENEX-ZINC06669235 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.9140 4.4900 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.2340 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.2950 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.6130 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 3.8690 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 4.8080 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.5900 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.8260 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.1780 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.9190 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.6170 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.9170 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -2.2120 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -3.6970 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -4.5410 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.2090 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.7340 -4.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0010 -2.5580 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.3700 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.7940 -6.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.6660 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.1670 -6.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.5800 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.0680 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.0020 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.4450 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.0490 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.5640 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 5.2220 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.9860 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3140 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 4.1180 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 5.7900 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 2.0970 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.9270 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.2920 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.8780 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -1.9920 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.6040 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -3.9500 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.8960 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -4.3230 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -5.5990 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.8280 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.4040 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.3880 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.3940 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.4840 -11.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.3730 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.6080 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END