COMGENEX-ZINC00152867 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8630 1.3630 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0640 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9750 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.1810 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.9980 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6830 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1080 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.6960 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.2620 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.0270 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.2240 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.3480 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.5840 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.3000 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.7340 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.0610 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.2580 3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.1310 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5930 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.4060 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.3960 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.9700 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.4120 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.9860 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.7210 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.0960 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.8800 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.8880 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.0420 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.9760 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.2240 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.6540 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8040 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1060 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4380 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6200 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.4340 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.0020 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.3720 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.8340 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.0320 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END