COMGENEX-ZINC00325587 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5460 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1810 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.1070 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.5870 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -8.3620 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.9360 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.5170 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.1190 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.4690 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.8980 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -9.8880 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3610 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.3370 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.8900 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -8.5150 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -9.1750 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.8100 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.1500 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.3480 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.4900 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.0580 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.7010 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -10.1330 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END