IBS-ZINC02268092 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.4190 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0300 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.6300 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.0950 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.5070 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.1550 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.2350 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.5820 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.1950 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.5550 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.9480 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.6200 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.1520 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.0760 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8490 -4.4740 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.9050 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.3190 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.4560 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7430 -5.4650 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.0720 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.7820 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.4130 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.0940 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -5.6470 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -6.2310 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -7.2630 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -7.7110 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -7.1290 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -8.7180 -3.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.9180 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5310 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7070 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.2310 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.3120 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 2.1490 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.2990 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.2390 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.3450 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -4.8420 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -5.8820 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -7.7180 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -7.4800 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 M END