IBS-ZINC02334841 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5600 0.4880 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.0440 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.4600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.4040 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.1110 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.1650 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.1990 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.0400 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.7980 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.1180 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 2.9440 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 4.2450 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 4.7260 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 3.9060 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 2.6020 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.1220 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.2440 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.7130 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6280 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.4770 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.7830 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.7860 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2900 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.3500 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.9110 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.9390 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.6940 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.2790 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.0410 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 2.5700 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 4.8880 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 5.7440 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 4.2840 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.9610 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.2700 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.0520 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.0090 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.3920 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.2510 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END