IFLAB-ZINC02710901 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5080 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.6900 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7650 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6590 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.9650 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.1810 1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3220 0.9020 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.6400 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.8440 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.2260 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.0380 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.0830 3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.2220 5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.9320 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.4580 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.3160 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.1190 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.4110 9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.2680 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.1710 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.5810 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.4950 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.9260 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.8830 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.7710 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.1190 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.5900 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.4780 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.5450 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -0.2300 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.7520 10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.4970 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.2860 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END