NCID-ZINC01687279 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.4510 -1.5180 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.2710 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.5500 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2230 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.0460 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0530 -0.5230 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.5580 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.5680 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9450 1.9600 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.8170 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.2270 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 2.4320 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 2.1890 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 1.8070 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.6160 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 1.2370 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 1.0480 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 1.2380 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 1.6150 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 2.3970 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 2.5120 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 3.4410 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.8610 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.3510 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.5480 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.4260 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.5450 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2560 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.6460 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.7380 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.4960 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1870 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.4100 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.3490 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.6210 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0630 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.4910 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.4020 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.0900 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 0.7620 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 1.1040 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 1.7670 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 3.3130 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 1.5600 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 2.8820 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.5200 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 4.4330 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.5710 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.9850 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 3.6120 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.0930 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.2750 -0.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.2470 -0.1370 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 52 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END