COMGENEX-ZINC00746047 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7340 2.5220 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.4120 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.8110 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.3380 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3990 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.1950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.7680 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1360 -0.2930 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2570 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.3340 -2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.0020 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 0.8820 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 2.4540 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.4290 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 4.7610 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 5.1190 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 4.1440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.8100 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 4.4920 0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.9450 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.4110 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.4800 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.6250 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.0280 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -4.9600 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -5.3310 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -4.7680 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -3.8350 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.4690 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -5.1300 5.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.3430 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.8840 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.1300 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.8260 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.0200 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.5880 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.3970 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.9890 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.6520 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.1500 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 5.5220 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 6.1600 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 2.0480 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.1080 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.4600 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.3490 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -5.3990 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -6.0590 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.3950 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.7440 4.8650 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 20 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 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END