IBS-ZINC02214901 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.3280 1.4230 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0480 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6780 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0200 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.3570 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0920 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.2230 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.6510 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 2.4710 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 4.6840 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 5.8110 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 7.0810 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 7.2440 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 8.1130 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 9.3720 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 10.1160 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 9.1560 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 7.8300 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 6.6180 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.5950 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.7360 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.0340 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9860 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.4670 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.8680 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.1050 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 9.8080 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 11.0400 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 10.3310 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 9.4500 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 9.1210 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.8980 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.3820 -0.9720 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 2 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END