IBS-ZINC04729004 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.7220 0.2950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.9850 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.2480 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4300 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.4180 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6240 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.7180 2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.7420 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.2400 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.2720 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.8140 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.3280 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.2900 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.8080 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.6840 3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.1000 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.3790 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3670 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.1150 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.8190 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.6570 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.6210 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.7560 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -5.2560 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.7490 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.9560 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END