COMGENEX-ZINC04781981 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7570 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9980 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.8050 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.0170 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1730 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.9400 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.2140 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.3620 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.6200 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.7190 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.5630 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.3200 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -5.9880 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -6.9960 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -5.1170 1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -5.3840 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -4.2480 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -4.5220 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -4.5440 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3850 -4.7960 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 -5.0200 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 -4.9830 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -4.7340 1.6840 N 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.5580 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.8030 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.8840 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.3680 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -7.0580 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -7.5160 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.8620 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.4280 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.3130 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -5.4500 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -6.3250 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -4.1820 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -3.3070 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -4.3660 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9210 -4.8190 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1040 -5.2200 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8300 -5.1560 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END