COMGENEX-ZINC04875791 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.3370 0.9320 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5400 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.2310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.5790 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.2410 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5440 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.1950 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.6070 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.1400 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.4220 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.6270 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.9670 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.4130 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -9.2680 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -9.4900 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -10.4820 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.1580 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.9560 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -10.1400 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.1100 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -8.6400 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.8810 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -6.6230 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.0920 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.8410 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.7610 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.0640 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.4100 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.3840 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.7150 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.1180 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.0560 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6510 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.1710 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.9440 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.1450 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.6500 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.4490 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -10.2290 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.7870 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -9.8890 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -10.0830 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -10.6390 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -11.4310 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.4510 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -8.3150 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -7.7590 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -9.6680 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.0630 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -5.2620 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.0140 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.3840 -1.8730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END