IBS-ZINC02399970 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -1.6300 2.1010 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.6270 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.4360 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.0380 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -1.3680 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2060 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.9240 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.8420 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.7970 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.0420 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.5190 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.5420 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.1160 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.5060 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.0340 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.0760 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.4510 1.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.7910 -2.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.6160 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4360 -3.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.7090 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.4070 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.2370 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.3210 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.0200 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.7420 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.0440 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.9130 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.4080 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -6.3880 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.4600 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.5580 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.6980 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 32 33 1 0 0 0 0 M END