COMGENEX-ZINC06708997 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.0110 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3870 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.5060 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -6.6480 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.1320 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.6260 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.2410 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.9440 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.0320 -3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 -9.0500 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -10.3660 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.8140 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.8440 -5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -9.6950 -5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -9.4820 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -10.6020 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -10.4970 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -11.5520 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -12.6650 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -12.7300 -8.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -11.7440 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.1850 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.7750 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.4520 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.3480 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -10.5250 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -11.1760 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -10.4710 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.5320 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.4640 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -9.6150 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -11.5050 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -13.4910 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -11.8310 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END