COMGENEX-ZINC06724801 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.0000 0.9460 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.3100 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7140 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.7680 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.1200 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.8710 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.2460 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.9000 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.1810 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.7760 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.7740 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.5680 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.2610 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.7260 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1540 4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.1450 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.3570 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.2160 6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.0010 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.3330 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.8260 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.2540 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.7890 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -8.0720 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -8.5630 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -8.7720 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -8.4900 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -8.0030 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.6800 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.2500 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.0560 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.0860 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1490 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.3740 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.8210 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.9800 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.9380 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.1470 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.9410 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.2460 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.4850 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8090 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8820 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.1760 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.5840 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.6320 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.5770 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.9090 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -8.7840 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -9.1560 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -8.6530 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -7.7860 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END