IBS-ZINC00533072 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2290 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0460 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1490 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.8190 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.7830 -5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.7640 -5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.7820 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.3620 -4.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.5110 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.0580 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.7670 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.9350 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.3900 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6780 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.6540 -3.2590 F 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 0.0290 -0.4690 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0160 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2310 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.1600 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.7060 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -5.1890 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.7410 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.2560 -2.3190 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END