IFLAB-ZINC01884462 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.1010 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.5440 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.3480 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.7020 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.2590 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.9160 -4.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.8980 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0240 -6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.3860 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.5240 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.2660 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.3260 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.5370 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.5160 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.5380 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.7880 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1420 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.7400 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M CHG 1 2 1 M END