COMGENEX-ZINC00740845 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.5160 -0.8980 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.9080 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4780 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.2110 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.7680 2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.7020 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.7220 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.0240 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.5140 6.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.5330 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.2530 7.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.1420 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.2840 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.5860 6.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.9110 9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.7880 10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.5010 11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.3460 12.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.4760 11.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.7630 10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.5000 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.2470 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.9900 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.5190 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.5050 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0310 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.3620 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.5810 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7170 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.6680 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.1970 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.9740 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.9080 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.3490 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.3830 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7010 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.0720 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.0640 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.9100 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.1810 11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -5.9050 13.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -4.3590 12.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.0880 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.5990 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.9090 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.8730 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.8640 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.7220 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.0180 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.5700 4.2250 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END