IFLAB-ZINC02701339 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7480 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2650 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.3740 -0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7110 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.4940 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.8120 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.2880 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.5760 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.1010 -6.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.5130 -6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.2410 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.7700 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.7400 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.4800 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.2500 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.2810 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.5420 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.9670 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.5290 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.8600 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.6600 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.1210 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.9960 2.9270 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.5730 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.1140 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.5150 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.1500 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.7000 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.2370 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.3200 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.7860 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.2560 -12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.9020 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.5370 -11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.5000 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.1420 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.9610 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.1420 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.5190 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 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 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END