IFLAB-ZINC05153552 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 7.3820 -9.0710 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -8.8120 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -7.5230 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -6.6390 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.1850 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.8470 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.5360 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.5500 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -7.8830 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -8.2010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.2310 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.0490 0.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.4330 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.4230 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.7510 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.6650 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.4340 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.2930 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.3720 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.6110 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2480 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.6650 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.9670 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.8500 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.5190 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.2600 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.3190 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -8.5930 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -10.1460 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -8.6690 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -5.0600 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.5030 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.6670 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -9.2350 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.5300 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.5490 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.9080 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.1520 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.3110 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.7410 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.9460 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.8280 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.7220 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.9920 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -9.3470 -3.8950 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 3 4 2 0 0 0 0 3 5 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END