IBS-ZINC02363910 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4870 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6320 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7530 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.1730 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4830 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.9120 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3380 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 -0.0640 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.7200 3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.5940 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.7300 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.1200 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.8200 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.3340 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.1590 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.4570 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.9300 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.2720 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7100 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.6450 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.4700 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4880 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.2900 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.2650 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.2700 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.0100 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.7360 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.8720 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.7880 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.4580 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END