IFLAB-ZINC04568699 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 3.8340 -8.0490 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.9130 -5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -9.0890 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -8.8460 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -10.0590 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -9.8160 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -9.1930 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -8.7780 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -9.0240 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -9.4220 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -8.4190 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.2100 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -9.1960 4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2090 -8.9620 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -10.6480 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -11.2290 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -12.5640 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -13.2970 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -12.7470 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -11.4330 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -13.6360 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -14.8110 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -14.6000 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.5120 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.3910 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.2570 8.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -9.6250 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -9.8740 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -8.8740 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.1220 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -8.2140 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -9.9400 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -9.2960 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.9630 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.5890 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -10.9300 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -10.3080 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -10.1050 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.1210 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.1810 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.2690 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.6410 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -13.0080 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -11.0370 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -15.1250 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -15.6150 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.8900 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -7.2370 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.3660 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -7.6180 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -10.2370 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -9.8970 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -9.6350 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -10.9130 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.9600 6.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5020 -9.2170 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END