COMGENEX-ZINC04608017 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.4110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.5210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.0050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -5.3690 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.2560 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.7850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -7.7410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -8.3260 -1.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -10.0390 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -10.9370 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -12.1480 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -13.4320 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -14.4810 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -14.2680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -13.0030 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -11.9370 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -10.6170 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -13.6700 -3.7400 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.4560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -3.3170 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -5.7430 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -6.4790 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -8.2550 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -7.9470 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -15.4750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -15.0980 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -12.8450 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -13.9040 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -14.5040 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -12.7730 -4.2370 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END