IBS-ZINC00081200 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3260 1.3340 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0650 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.6870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.0310 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.6030 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.9590 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6900 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0600 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1840 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.1390 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.7870 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.4010 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.7290 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.2210 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.9960 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.2350 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -10.4100 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -9.8040 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -8.3440 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.7060 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8620 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.5020 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.0880 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.0380 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.4440 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.7470 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.3210 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -9.3300 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -9.2260 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -11.2500 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -10.7160 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -9.8370 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -10.3110 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -8.2840 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -7.6830 -0.3890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END