IFLAB-ZINC05182179 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.6980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0880 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6780 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9120 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1820 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5040 -0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1520 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5460 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.6400 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.6840 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.2440 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.0860 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.1160 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.6440 -7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -8.1870 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -8.4920 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -9.5070 -7.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -9.8970 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -10.8780 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -11.2730 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -10.6910 -10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -9.7130 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -9.3100 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8270 2.5080 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 -0.1580 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1240 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.0470 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.8190 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.2150 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.0710 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -7.8790 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.8280 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.4770 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.5660 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -9.0910 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.8410 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.5880 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -8.8380 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -11.3340 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -12.0370 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -11.0010 -11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -9.2600 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.5430 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0220 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7720 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2300 3.2620 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END