OTAVA-ZINC02743031 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.3080 3.0150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.6940 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.1310 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.4070 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.5770 3.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.1450 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.2290 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.2320 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.4000 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.3560 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.7530 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.0410 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.9950 2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.3050 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8370 5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.2120 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.6160 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7630 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.6680 6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.3120 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.8400 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.4220 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.7240 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8700 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9860 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.9630 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.9240 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.3390 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.8310 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.8710 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.3690 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.5500 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.8340 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.7250 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.7890 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 3.0760 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.0030 7.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.0910 8.5420 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END