COMGENEX-ZINC04873964 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.5590 1.5250 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.2130 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.7940 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.1060 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.1130 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.3660 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9020 -4.8620 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.1020 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.3560 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.7020 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.5880 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.9600 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.8620 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -9.4080 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -9.0560 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -8.1450 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -7.7320 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -8.1740 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.8370 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -6.4070 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -5.2380 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -4.8160 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -5.5570 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -6.7220 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -7.1460 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.2420 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.3400 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.9270 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.1890 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.3980 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.3920 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.9790 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.5080 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.9210 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.7110 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.2980 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.8530 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.3890 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.5880 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.5430 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -9.1490 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -10.1140 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -9.4840 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -4.6590 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -3.9070 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -5.2250 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -7.2980 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -8.0530 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.3730 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.7320 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 49 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 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END