COMGENEX-ZINC06706003 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7640 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.2650 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.8840 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.9200 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -8.3800 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -8.8680 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -10.9700 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -10.8170 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.7910 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.5470 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.1840 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.8710 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.6600 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.2470 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -7.0280 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -7.2420 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.6660 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.1400 -3.5700 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4700 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.3190 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.4250 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.6730 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.8240 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -8.5750 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -8.4230 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -10.6850 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -10.6460 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -12.0530 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -10.3820 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -10.5260 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -11.9030 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.9380 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.0860 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.4830 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -7.8620 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -6.8400 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.9600 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.2390 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.1910 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -10.3310 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 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 16 56 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 17 56 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END