COMGENEX-ZINC05095596 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5520 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4790 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9860 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5980 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6530 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1180 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.6470 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.2700 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.7180 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.9130 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.6410 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.0270 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.9680 -3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.7040 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 0.0580 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.3500 -5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 0.4130 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.0340 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 1.9130 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 2.5240 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 2.2610 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 1.3860 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 0.7760 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 2.9290 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9070 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9100 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3320 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3560 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1250 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1010 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.4690 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.4800 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.7340 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.2250 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.8060 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.2970 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.3920 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.5050 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.9690 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.6600 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.1120 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.6480 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.2390 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 2.1180 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 3.2070 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 1.1820 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 0.0970 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 3.8720 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 2.2770 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 3.1220 -9.8980 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END