IFLAB-ZINC04315450 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0680 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3360 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3550 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0720 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7880 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.8010 -1.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.0770 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.4600 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.4920 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -12.7950 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -13.1120 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -13.8570 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -15.2190 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -15.8270 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -17.0760 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -17.7170 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -17.1100 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -15.8620 -0.2230 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.7510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.9570 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.9810 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.5800 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.5560 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -11.2380 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -13.7370 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -13.7610 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -15.3260 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -17.5510 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -18.6930 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -17.6100 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -15.3890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END