IBS-ZINC04812841 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.0700 -0.7660 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.8540 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.7120 3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.8860 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1500 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.5180 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.7450 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.0310 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.1060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.8890 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.6030 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.9450 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.6500 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.3720 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.5230 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.9860 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.4840 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.8060 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.9620 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.0890 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.1890 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2130 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.1080 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.3500 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.9110 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.2050 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.4340 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.0210 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.1260 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.5790 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.1040 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.9980 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.6240 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -9.8460 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -11.5330 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END