ASINEX-ZINC04995283 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5710 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7320 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3570 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5050 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.1300 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.0510 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.5310 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.5730 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.7200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.4920 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.2280 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.9220 4.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.2750 5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.9730 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0700 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.9230 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.8240 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.8720 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.0190 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.1150 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.8550 9.1600 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 -1.0200 -0.3810 0.0100 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 -0.2570 -2.2640 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6420 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1480 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.8640 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9700 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.1890 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.3760 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.8370 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.3460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.8440 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.6780 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.0810 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.5720 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.1040 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.7100 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.8380 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.2280 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.5060 9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.8290 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.9420 9.4740 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END