ASINEX-ZINC02346976 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.6440 -2.3900 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.2080 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.7180 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.2110 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.5420 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.8940 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.5780 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.8610 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.4760 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.8140 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.5220 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -4.4150 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -4.4340 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -3.8770 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -3.7260 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -4.9810 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -7.2520 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -7.9540 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -7.5880 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -6.1450 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -5.3930 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -8.5870 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -9.7780 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -8.1620 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.0120 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8490 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.4470 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.1450 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.7460 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.1050 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.0920 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.6040 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.7920 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -3.7200 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.7790 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -4.5660 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -4.1560 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -5.6560 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -7.4260 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -7.5790 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -9.0370 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -7.6540 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -5.9220 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -5.8030 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -5.6660 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -4.3110 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -7.5550 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -9.0490 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -7.6040 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -5.7500 1.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0990 -5.4290 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END