IFLAB-ZINC00046753 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4500 0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2150 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0390 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0350 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.6090 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1220 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4240 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7390 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4680 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7650 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.8080 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.4930 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1830 2.5050 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 -2.1770 0.7600 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.5670 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0680 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8720 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1880 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0450 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0620 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8680 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.7850 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.1090 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.7560 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END