IFLAB-ZINC04304945 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.8520 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.1460 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.4700 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -4.6830 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -4.6860 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -3.4940 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -2.2860 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.2640 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.2590 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.1810 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.7430 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 2.7180 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 4.2090 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 4.8900 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 4.3970 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.9090 -0.8830 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -5.6160 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -5.6240 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -3.5130 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -1.3620 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 0.3550 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 0.6770 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.5690 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 0.2470 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 2.1870 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 2.5860 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 4.6210 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 4.3380 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 4.9450 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 4.5320 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 2.7790 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 2.5160 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 2.1860 -0.2280 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END