COMGENEX-ZINC06832479 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.8390 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.3140 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.2850 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.6260 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.3360 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.2430 2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 -1.9250 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.7900 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.3140 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.6650 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.9680 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.7030 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.5180 2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 -4.6260 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.1360 1.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.8410 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.3310 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.7280 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.9160 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.2880 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.7360 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.8120 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.4390 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.9860 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.7680 2.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.1570 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.2850 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.1620 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.0040 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0080 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.2830 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7010 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1830 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.3960 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.0380 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.9110 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.5830 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.4310 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.3420 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.8860 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.2000 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.3070 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.2280 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.2450 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.3810 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.4980 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 M END