IBS-ZINC03193290 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.6530 0.8320 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.6390 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.7550 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.2150 0.0220 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.4410 1.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.7180 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.6670 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.9450 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.9040 -1.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.7250 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3490 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1700 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.6730 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.0920 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.9890 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.3590 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.9650 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.3390 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.3290 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.1290 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.1200 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.4430 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.1360 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.6410 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.1630 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.4510 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.0850 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.6800 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.5210 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.3390 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.2510 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 4.2180 -3.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END