COMGENEX-ZINC06837368 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3.7350 -8.8600 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -9.0190 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -9.4840 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -9.5830 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -9.2090 -3.1670 O 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 -3.1600 -5.1560 -3.1330 H 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 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 5.2350 -8.8260 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -9.7160 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -9.9110 -4.4400 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 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END