COMGENEX-ZINC06802138 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6850 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9920 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.7180 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.0390 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.6700 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.0110 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.4280 -2.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.7630 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.2500 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -8.8560 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -10.2200 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -10.9850 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -10.3800 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.0020 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -11.1930 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -10.6630 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -12.5220 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -13.3280 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -14.7930 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0130 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.9350 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.9150 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.2710 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.3820 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -8.2620 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -10.6880 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -12.0500 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.5270 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -12.9450 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -12.9710 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -13.2410 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -15.1500 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -14.8800 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -15.3930 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.9070 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.5970 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.0270 -4.8340 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END