COMGENEX-ZINC04506539 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.9720 -7.0110 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.5010 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.1370 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.3370 3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.8270 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.5850 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.8040 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.3140 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.5590 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.6410 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.1820 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.9260 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -2.4870 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -1.4030 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -0.3030 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -0.5750 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.3700 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.5660 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 2.4960 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.2380 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.0460 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.1150 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 3.1500 0.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -1.4840 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -0.3230 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -0.4030 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 -1.6350 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 -2.7920 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -2.7200 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4040 -1.7090 1.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.9580 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.2840 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -7.1610 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.8910 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.5610 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.0310 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.5410 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -3.5810 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -5.2510 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -5.1150 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.6020 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.5340 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.7670 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 3.4260 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.8470 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.8120 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 0.6380 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 0.4960 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -3.7500 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -3.6220 1.1360 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 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