COMGENEX-ZINC06871565 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.3720 -4.4860 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.3500 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.3320 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.6590 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.4130 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.6190 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -5.0080 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.3660 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.8120 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7710 -4.3310 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.3080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.2270 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -8.4840 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -9.3090 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -8.4020 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -7.0350 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -6.6430 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -7.6040 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -8.9560 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -9.3540 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -7.2280 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -8.2720 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.4140 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -4.9600 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.8890 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2660 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.7850 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.5040 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.3320 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.2350 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.1120 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.3500 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.7030 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.0170 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.1020 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.3020 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.9300 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.0070 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -5.5950 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -9.6990 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -10.4050 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -7.8370 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -8.9050 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -8.8720 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.8280 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.5460 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.6770 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -6.0470 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.5040 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.6040 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.4710 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END