IBS-ZINC00150356 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7950 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.1240 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.3830 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.2920 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0470 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.2590 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.6620 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.0040 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.7280 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.9400 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.0440 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.5250 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.6440 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.4490 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.2320 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.0300 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.1110 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.5450 -0.0750 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 M END