COMGENEX-ZINC06776397 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.8430 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.3150 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.1810 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.5060 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2880 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.9630 3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.0200 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.6070 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.4020 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.9790 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.2580 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.2960 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.1890 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.2140 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.7670 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.9230 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -9.0640 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -7.9520 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -7.1810 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.8840 1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5200 -5.2070 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -6.1510 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -7.4300 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -7.6750 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -6.6420 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -5.3640 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -5.1190 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.7270 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.1500 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.2120 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.2540 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.0080 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.4430 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.4950 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.1370 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0940 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.1320 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.4900 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.5730 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.8860 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.7070 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.6030 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.0180 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.7280 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -9.6100 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.8780 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -7.7570 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -8.2370 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -8.6740 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -6.8330 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -4.5570 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.2230 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.1680 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.7830 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END