COMGENEX-ZINC00325499 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.6020 -2.6370 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.2050 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.3590 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -0.8490 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.0230 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.2140 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.5360 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.4210 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.6180 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.0520 -5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.8300 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.4810 -7.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.4540 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.6830 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.5350 -6.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7700 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.7280 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.4430 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.0910 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.7750 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.5420 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.3630 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.4940 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.7190 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.1020 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.6220 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.2090 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.2110 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.7810 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.5450 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.5970 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.9110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.0800 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.2410 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.0090 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.2690 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.6070 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.2080 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.7030 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.3260 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.8310 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.4480 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.1260 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.5990 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.8610 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.3340 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.8010 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.1210 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.4040 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.8630 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 49 1 0 0 0 0 24 50 1 0 0 0 0 M END