IBS-ZINC00520408 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3280 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.2460 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.3820 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.1500 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.0720 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.7720 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.7430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.5050 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.4020 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.5180 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.7880 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.9240 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.9140 -4.8350 S 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.6420 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.3940 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -9.0050 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -9.2170 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.3480 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.7980 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END