COMGENEX-ZINC04883603 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -4.0540 -3.2930 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.9640 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.0360 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.7070 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.7790 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.4500 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7200 -6.3890 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.6850 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.0780 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3310 -5.7770 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -3.7750 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.3300 -0.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -4.7500 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -4.2220 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -6.4050 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -6.6330 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -6.9180 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -7.2780 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -7.7580 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -7.8800 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -7.5230 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -7.0370 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -7.6460 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -8.1480 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -8.1100 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -8.5970 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.2420 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.8740 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.2850 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.9720 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.3840 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.0280 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -4.6170 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.7150 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.1260 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.7710 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -5.3590 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.9540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.5080 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -7.1840 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -8.2550 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -6.7540 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -8.1950 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -9.1460 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -7.4860 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -7.8310 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -9.4910 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -8.8410 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -5.0450 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -4.8160 3.5360 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 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 34 1 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 5 37 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END