IFLAB-ZINC04328654 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2160 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 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3100 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.0810 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3270 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.7530 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.3420 -2.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.4380 -2.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -11.3450 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -12.8270 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -13.2310 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -13.7020 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -15.1430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -15.9080 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -17.3890 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -18.0520 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -19.4110 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -20.1070 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -19.4440 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -18.0860 0.9030 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -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 0.0440 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -11.0700 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -11.0940 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -13.3790 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -15.4180 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -15.3940 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -15.6320 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -15.6570 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -17.5080 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -19.9290 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -21.1690 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -19.9880 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -17.5690 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END