IBS-ZINC06665015 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0270 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7970 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0800 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8040 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3410 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0510 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.4260 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.6690 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7460 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.8080 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.5570 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.2500 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.1960 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4330 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.3800 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.8380 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.6200 -9.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 3.5750 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.5780 -10.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.7390 -11.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.6960 -12.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 5.7860 -13.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.9190 -13.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 6.9680 -11.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 5.8840 -11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8490 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8480 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8320 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9420 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9860 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.1120 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.5690 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.7200 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.9610 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.8220 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.0640 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.8140 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2960 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.1540 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.1500 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 4.3880 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.8120 -12.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 5.7540 -14.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 7.7690 -13.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 7.8560 -11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.9220 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END