IFLAB-ZINC04305471 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.3900 1.6990 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.3310 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.4860 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.0610 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.4350 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.2490 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.7490 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.3660 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.5660 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9360 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0630 -0.0490 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.9670 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.0960 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.1040 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.1220 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.1860 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.2320 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.2440 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.2160 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.1800 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.1730 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.1410 1.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.5260 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.2960 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -1.9500 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.7120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.6300 0.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.3360 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.0980 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5530 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 3.3160 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.4420 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.1500 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.2070 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.2650 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.3220 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.5060 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.1190 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.4740 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.2800 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.0070 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.9410 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.6480 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.8520 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.2930 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END