COMGENEX-ZINC06771452 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.3350 2.3110 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.8140 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.0410 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.3920 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2800 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.8900 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.7580 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -4.0010 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.2270 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.6260 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.6950 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.5390 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.2500 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -4.9500 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.0810 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.6260 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.5360 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.8920 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.3370 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.4320 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.5230 2.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.6510 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -5.7280 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -7.0310 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -7.0640 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.9900 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -7.1110 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.8620 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 2.6430 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.4950 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.6300 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.4820 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.2250 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.3730 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.7010 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.6890 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.1080 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -3.1270 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -1.1830 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.0390 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.7810 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.7210 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -6.4960 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.8800 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -5.7030 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -7.8790 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -6.2130 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -7.9900 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -7.8430 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.0080 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -7.0870 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -8.0390 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -6.2630 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 26 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 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END