COMGENEX-ZINC05091216 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.3770 1.0530 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.3200 5.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -0.4490 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.4230 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8080 3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.8950 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.6720 5.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -3.3860 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.3410 6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.8680 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0720 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.1590 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.4650 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.5600 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.6550 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.2020 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.9330 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.1460 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.5170 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.7390 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.5900 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.2180 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.9960 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.8300 -3.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.0660 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.0550 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -9.3640 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.6980 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.7220 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.4070 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.4550 4.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.1820 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.1250 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.8310 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.1650 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.2560 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8860 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.8530 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.2310 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.6020 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.9110 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.5720 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.4130 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.0270 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.3210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.7080 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.7960 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -10.1310 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -10.7250 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.9880 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 11 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 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END