ASINEX-ZINC00924737 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.6560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4530 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.8840 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.3480 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.2080 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.6790 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.3180 2.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.8800 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.6620 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.1740 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.0260 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.8780 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.3200 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.8080 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.7320 6.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -2.3500 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.6370 9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.4040 10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.2580 9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.3250 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.1140 8.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.8450 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.0370 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.0680 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.7730 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.6500 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.6950 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.0870 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.9670 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0000 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2080 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1870 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.7600 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.3150 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.9410 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -1.6110 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.2710 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.8570 10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -3.4900 9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -0.5150 10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.5220 11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.0690 10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.3000 10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.6940 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.7500 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.7450 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.3030 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.3840 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END