COMGENEX-ZINC04753056 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.6410 -0.5370 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.8970 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.9860 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.2330 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.3910 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.3020 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0540 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.4740 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.2730 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.2560 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.6810 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.2910 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.0700 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.7250 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.0080 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.6820 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.4760 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.0570 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 1.1850 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.6100 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9500 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.8470 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.1590 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.5760 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.6800 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.3720 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.1340 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.4340 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.2340 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.4260 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.8630 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.0840 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.3660 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.2020 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.7440 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.4800 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.3140 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.1920 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.5410 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3580 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.8220 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.0790 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.4000 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.2530 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.7480 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.5900 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 2.1230 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.9110 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.5520 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 2.2510 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 0.7710 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 1.0390 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 2.2820 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.7220 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.5210 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.0770 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.8190 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.4580 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 4.2190 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6780 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.8320 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.2220 -3.1260 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 62 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 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END