COMGENEX-ZINC00744819 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5900 1.6330 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2710 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.1970 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.2650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.4040 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.2000 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.1650 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.0220 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 0.2130 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 0.3050 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.1640 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.0780 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.2390 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.5620 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.0500 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.7150 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.5210 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.7020 -2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9800 -4.4380 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -2.9620 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.9760 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.4000 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.7800 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.4200 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.6810 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.3010 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.6610 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.9130 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.9470 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.1220 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.3720 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.1980 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.7590 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -0.0940 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 0.3250 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2360 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.7420 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.7370 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.8380 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -0.3890 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 1.1110 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 1.1480 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -2.3860 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.2900 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -4.5530 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -4.6490 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -3.4500 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -6.3570 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -7.4980 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.1810 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.7240 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.5840 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END