COMGENEX-ZINC06770778 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5090 -1.9880 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6160 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7650 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.8820 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.0000 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.9560 3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.8040 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.7110 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.5710 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.4790 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.5280 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.3310 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.2440 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -0.4380 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 0.5640 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.1510 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.4110 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.0600 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.8850 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.1620 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.0470 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.0740 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.1200 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.3610 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.3100 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.3260 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.4560 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.8690 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.6170 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.1890 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.0430 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.3110 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.1480 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.0710 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.9160 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.3820 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 0.5280 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 1.5470 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.7480 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.8370 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.5970 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.8910 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.3440 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.0930 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.2550 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.7820 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.3010 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.9770 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.1740 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.7240 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END