COMGENEX-ZINC00736969 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3180 1.4250 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.8200 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1270 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.8310 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.1920 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.1570 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.8650 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.2260 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.8080 4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.7210 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.0640 6.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.5270 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5600 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.3530 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.1080 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.0660 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.2750 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.2330 5.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.5090 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.4400 2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7810 -2.8190 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.0490 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.1550 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -5.0330 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -6.3640 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -7.1650 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -6.6420 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -5.3180 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -4.5150 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.6570 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.9210 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.1690 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.6040 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.1080 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.8820 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.7670 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.9320 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.7970 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.9780 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.3850 10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.7270 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.6520 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.0630 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.3380 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.6510 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.4390 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.7490 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.7940 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -8.1980 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -7.2670 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -4.9130 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -3.4840 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.3780 2.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5170 -2.8680 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.0170 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END