IBS-ZINC02226694 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.9810 0.9400 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5080 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.4160 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.1180 -2.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.4510 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.1300 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.2260 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.3880 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.1200 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.6540 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.1500 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.2250 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.0760 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.5760 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.2180 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.0960 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.4070 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.4020 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -6.5840 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -5.0090 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -6.0050 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -5.3000 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -4.4800 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.8070 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.6900 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.2150 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.0190 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.4180 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.7290 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.6360 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -7.2360 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.9300 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.5130 -4.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.3460 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.4050 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.1460 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8370 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.0840 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.0030 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.3750 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.6240 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.1420 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 2.2550 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.1690 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.7730 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.0670 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -6.5560 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -6.6970 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -6.0450 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -4.6780 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -4.0020 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.4490 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.7100 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.2640 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.8750 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.9430 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 M END