COMGENEX-ZINC04807449 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2180 1.2040 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.3130 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.6300 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6740 -0.1710 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1460 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1000 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.8650 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.2640 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.9500 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 4.2320 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.8310 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 4.1410 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.8610 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 6.0920 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 7.1820 2.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 8.3850 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 6.7440 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 7.1250 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 8.1880 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.4990 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.2260 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0540 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.2750 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.1440 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.7800 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.0020 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.5940 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.8410 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.6010 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.4300 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.6600 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7100 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7690 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5280 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.3770 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.6140 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.7520 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.6840 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.4820 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 4.7670 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 4.6050 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.3250 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 6.1390 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 7.3200 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 9.1730 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 7.9920 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 8.1530 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.7720 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.0270 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.1050 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.5000 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.0240 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 1.7800 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.8980 1.9300 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END