COMGENEX-ZINC04803974 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.1510 -1.6630 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6720 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.0020 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.4250 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.7220 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.6080 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.1870 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.8770 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.9320 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.9380 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.2200 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.0880 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.7460 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.5470 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 0.7060 4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 0.9900 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -2.6660 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -4.1680 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -4.9740 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -6.2750 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -6.5250 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -5.0370 -0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -7.3360 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -8.5030 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -7.0140 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -8.1130 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.4240 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.5950 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.6750 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.3400 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7400 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.2600 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.2710 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.8730 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3210 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.8990 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.1340 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.0610 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -0.7370 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.3540 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.5560 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 0.2160 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.0140 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 1.9580 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -2.3520 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -2.2250 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -7.5040 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -7.7160 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -8.6960 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -8.7500 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END