COMGENEX-ZINC04805964 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.7840 1.7450 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.7300 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.3680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.3100 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.0760 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.9180 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.8600 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2340 -1.6800 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.3140 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.1470 -0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.4060 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 -1.3660 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.5920 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.8040 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.0580 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.9010 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.1130 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.3630 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.6720 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2980 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.9190 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.7360 -2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4040 -0.8910 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -3.0030 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -1.4680 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -0.5250 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -0.2790 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -0.9760 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -1.9190 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -2.1680 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 2.0490 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.2910 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 2.6190 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.1430 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 2.3240 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.7060 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 1.5270 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.5820 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.0260 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.5540 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.2230 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.4850 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.8620 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.5260 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.2180 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -3.8470 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -2.8660 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -3.1970 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 0.0190 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 0.4570 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -0.7830 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -2.4630 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -2.9070 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END