IFLAB-ZINC04362967 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8960 -2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8020 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.1480 -4.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.8010 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.3650 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.1140 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0280 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.1770 -10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.4220 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.5330 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.6200 -7.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.5470 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.1940 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.8840 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.1030 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.1650 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.8540 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -10.1150 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -11.3340 -1.7170 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 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.2150 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.0580 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.0950 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.3110 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.8010 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -9.2300 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -9.2980 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -11.5210 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -12.1510 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END