IFLAB-ZINC04505414 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.1520 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.7910 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5920 -6.4840 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.8560 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.1570 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -7.9160 -2.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -8.0100 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -8.6760 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -8.2160 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.2230 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.9170 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.6050 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.8180 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.0280 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -5.5240 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -6.0060 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -8.6410 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -8.8630 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END