COMGENEX-ZINC00748801 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0620 2.3980 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.8720 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.7150 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.4560 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.3970 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.4080 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.1500 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.9180 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.9630 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.5060 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.2160 5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.3710 3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -2.8610 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.0930 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -3.5740 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -3.8310 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -3.6000 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -3.1170 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -3.8690 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -4.2930 6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -3.6450 7.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -3.9120 8.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8860 -3.6760 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -5.3900 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -3.0460 9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -1.5700 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -4.3160 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 -3.3750 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 -4.1480 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4920 -5.6280 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -5.6230 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.2350 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.0130 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.6100 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 3.6600 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 3.2570 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 2.0830 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.1970 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.2360 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.1240 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.1360 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.6550 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -2.8950 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -3.7520 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.9400 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -3.3070 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -5.6260 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -5.5890 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -6.0070 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -3.3080 10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -3.2170 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -0.9530 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -1.3080 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -1.3990 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6940 -3.0120 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -2.5380 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6710 -3.8630 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -3.9830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2800 -5.8930 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4950 -6.2980 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -5.7060 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -6.4360 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END