COMGENEX-ZINC06670742 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3000 1.0830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.2900 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.8440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.0260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.3470 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6310 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.9780 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.0340 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.2910 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.1840 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -1.3890 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -0.7020 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.1400 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.3640 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.9110 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.5660 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.5630 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.2050 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.1590 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -5.5080 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.9050 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.9180 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.2590 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.3080 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.9950 -4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.5170 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.9290 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.9170 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.9860 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.9740 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.0890 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.5300 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.1650 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.9850 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.7060 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -2.0770 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -0.8560 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.0640 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.9450 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -5.6530 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -6.2680 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -5.1840 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.5000 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.8010 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END