IBS-ZINC05302816 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1220 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1910 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6580 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7200 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9440 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1890 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.6230 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.8220 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.3210 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.9340 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 4.0880 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.5780 -8.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 2.2030 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.0300 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2250 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.1140 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.1910 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.3830 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.5650 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.4680 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3430 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.7800 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.3890 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.3750 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.3510 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.7680 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.7920 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 4.2690 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 4.5360 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 5.1420 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.5300 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.8940 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.5900 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 2.6010 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.9760 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.9620 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.8840 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.7580 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.8040 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2440 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0700 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6220 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.5200 -6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END