IFLAB-ZINC02966466 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.4840 1.0910 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4120 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6380 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.9290 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.2210 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.5340 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.5580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2690 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.9580 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.9900 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -6.4080 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.2020 1.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.4450 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.9090 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.2220 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.6910 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.8110 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.2320 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.6250 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.5710 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.9920 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.4790 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.5410 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.1160 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.9880 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.1870 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.2640 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.4930 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.5880 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.9080 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.8130 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.4220 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.7620 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.0700 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.7330 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.5310 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -7.0170 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.0130 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.3300 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.0630 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.8560 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -9.5740 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -9.2560 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.5730 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -9.0430 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.9720 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -9.7240 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.8110 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.3880 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -7.6090 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.9690 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.9840 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.6340 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 12 1 M END