IBS-ZINC00541842 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.0240 -0.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1540 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3880 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7980 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4020 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6780 -4.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -1.6730 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.6670 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.4400 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.2120 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.2170 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.4340 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.3860 -6.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.1120 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.0240 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.1790 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3940 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4280 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2680 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.2190 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1960 4.5650 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 0.8690 -2.0140 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.0390 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.8420 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.2200 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.8150 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.0460 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.0550 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.8560 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7070 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1920 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1800 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5670 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3290 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1380 4.6370 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END