COMGENEX-ZINC06689244 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.6810 -3.7660 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.0280 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.1900 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.4300 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.5090 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.3480 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.1100 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.3440 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.7240 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.7710 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.7580 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.7300 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.1030 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.8890 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.3100 -5.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.5680 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.2480 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.3110 -8.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.5520 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.4590 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.3020 -5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.8210 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.3590 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.9000 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6180 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.2280 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.1660 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.7140 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.9090 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.3370 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.6970 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.2050 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.3560 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.3240 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.4740 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.4520 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.2380 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.3490 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.2390 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.0290 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.4310 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.4480 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.9100 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.4070 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.2860 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.4430 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.8120 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.9840 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.3860 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.7780 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.7680 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.3340 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END