COMGENEX-ZINC04711749 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 3.4270 -2.4150 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.3160 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.3950 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.3050 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.7760 5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.5290 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.6100 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.5710 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.9060 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.9410 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -3.5340 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.5670 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.4320 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.6200 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.5150 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.5350 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5590 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.6810 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.7350 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.6320 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.9350 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -2.7000 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -1.5770 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -1.6900 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -2.9280 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -4.0520 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -3.9400 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.9570 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.8900 11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.4580 10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.6960 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.2870 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.4080 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.8570 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.3030 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.4230 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.5070 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -3.1110 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.5500 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.6080 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -4.5570 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.3530 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.5450 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.5220 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.6750 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.7910 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 3.1010 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.8400 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -0.5980 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -0.8090 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -3.0160 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -5.0190 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -4.8410 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.1720 7.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3960 -4.0950 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END