COMGENEX-ZINC04172745 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6170 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.1450 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.4710 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.8530 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.6260 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9990 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.1050 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.9800 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.2420 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.4820 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.5960 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.4990 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.2750 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.1160 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.8290 3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.6420 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.8370 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.4220 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.1720 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.7910 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.6600 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.9100 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.2950 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.4570 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.6050 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7970 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7840 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7840 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.2230 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.1270 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5910 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.5690 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -9.5680 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -9.3930 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.1910 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.1320 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.3860 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.4740 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.2750 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.5960 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.3620 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.8070 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.4940 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.9690 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.9820 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.2130 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END