IFLAB-ZINC04315000 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.0660 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.3280 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.9310 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.8540 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.2750 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.5440 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.3360 -5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.4080 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.0010 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.3190 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.6140 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.5930 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.2800 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.0210 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.3560 -6.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.8150 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.4910 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.8350 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.9960 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.4510 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.3260 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.7400 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.8770 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.8530 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.3360 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.8620 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8260 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.2670 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END