IFLAB-ZINC02697474 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4900 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0200 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.5100 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.0400 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.9780 -3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3070 -6.3740 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.4340 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.0300 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.4360 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -6.3280 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -5.8540 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -4.7090 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -4.2430 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -4.9160 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -6.0560 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -6.5300 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -7.7770 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.4880 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.7080 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9020 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8980 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8790 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3690 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3720 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1220 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1180 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.3890 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3920 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1410 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.1380 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.4090 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.4120 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.5180 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.9660 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -6.8720 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.1830 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -3.3530 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -4.5500 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -6.5790 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -7.5060 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -8.4380 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -8.2880 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.5100 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.1290 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.8080 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.0870 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END