IBS-ZINC02212216 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.7750 0.5450 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.7820 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.3260 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.5360 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.8010 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.3340 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.1140 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.4580 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.3720 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.5320 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.3970 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.0940 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.0790 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 0.0900 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -0.0570 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -1.3570 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -2.0000 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -3.3670 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -4.2670 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -5.6140 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -6.0670 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -5.1740 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -3.8260 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -7.7860 0.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -7.8830 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -8.3420 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -8.4530 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.0620 1.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.9660 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.3920 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.3620 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.4180 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 2.3690 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.5770 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -3.9130 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -6.3140 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.5300 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.1290 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -7.8950 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -9.4010 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 0.6480 0.5270 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END