COMGENEX-ZINC00325110 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6380 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0220 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0410 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6450 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0900 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4370 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.6050 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.6920 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.4220 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.5300 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.4830 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.5080 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.4120 -7.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.3810 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.8610 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.9080 -10.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.8770 -9.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2970 -0.8290 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.3600 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.1380 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.9780 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.1110 -11.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.8930 -12.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9390 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9170 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9150 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0990 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5590 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8000 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5870 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.4080 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3690 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.2780 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.3330 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.8020 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.7560 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.2970 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.2540 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.1810 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.1120 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.0180 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.8720 -11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.7610 -13.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.0160 -13.1140 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END