COMGENEX-ZINC04490123 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5890 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0590 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4480 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9780 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.4860 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.9500 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.6220 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.0120 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.1000 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.8040 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.1830 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -8.8700 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.1790 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.7990 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -8.9340 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -9.1880 -6.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.1730 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.2160 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.2000 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.1230 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.0690 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.0920 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -9.3080 -8.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -10.7710 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -10.3700 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -11.1620 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9590 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9480 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9500 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3000 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3110 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0900 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.0780 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3370 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.3480 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.1270 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.1160 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.4370 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.2690 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.7280 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -9.9500 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.2610 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -8.3440 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -9.8830 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -7.2670 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.4600 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.3240 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.0100 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -11.5260 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -11.1750 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 26 2 0 0 0 0 M END