IBS-ZINC02024138 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.5230 1.1220 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.2530 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7200 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.9250 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.5670 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4610 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.6950 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.1180 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.4260 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.8150 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.9170 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.6190 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.2200 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -5.3090 6.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.6850 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.1760 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4280 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.2790 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.6790 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8260 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.4720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.0450 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.9580 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1760 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.3480 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.1230 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.8210 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.9270 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.2130 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -5.6860 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.2700 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.3620 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.5960 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.2100 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.2280 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END