IFLAB-ZINC04569573 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5370 2.2340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.8580 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.0600 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 2.0140 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.8120 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.2320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.4850 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.3300 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.6860 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.3060 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.5480 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.9290 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -2.9040 -3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.7490 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -4.1040 -5.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6860 -4.5980 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -2.8250 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -3.2940 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -4.3070 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -4.9890 -5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -6.4960 -4.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -6.6970 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -6.5780 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -7.6640 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -8.2250 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -9.1160 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -9.2790 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -8.2730 -6.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.8570 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.4060 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.0150 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.4660 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.8870 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.2700 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.1820 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.9870 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.4660 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.6340 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.6000 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -3.2120 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -4.6630 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -2.4840 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -2.0400 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -3.7830 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -2.4610 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -5.0260 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -3.7840 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -8.0010 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -9.6400 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -9.9310 -8.2400 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END