ASINEX-ZINC04370717 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4270 2.2430 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.7470 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 0.4470 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.0460 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.0240 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.8170 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 1.8840 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.4830 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.4640 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.3910 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1750 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3200 5.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.4190 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.4450 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.2630 5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.0960 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5310 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.0830 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.3850 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.2940 7.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.2660 8.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.2680 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.1920 9.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.3510 7.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.7200 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.2370 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.4440 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.8070 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.5430 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.1130 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.1960 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.3170 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.0430 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.7150 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.0280 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6040 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2550 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.4540 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.7030 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.9630 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.1250 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.5280 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.0600 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.7020 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.4760 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.5780 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.3660 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.0150 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 4.0710 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 2.7580 10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.6070 9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.3080 2.3370 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 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 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END