IFLAB-ZINC00114348 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.6920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7430 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6620 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8000 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.3680 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8400 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0720 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.5040 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7070 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.4710 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0340 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.1700 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.3740 -9.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.3640 -9.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.8200 -11.3530 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 0.0250 -0.1640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7790 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7550 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.9160 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.6850 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.6260 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.8470 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7770 -11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.0870 -11.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.9360 -11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END