IFLAB-ZINC00936175 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8240 2.0440 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.5660 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3470 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.5930 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.4430 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0970 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.5100 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.1370 -2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -2.3590 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.1660 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.6660 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.5940 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.1220 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -7.0630 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.4890 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -6.9550 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.0100 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -8.4970 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -8.7640 -7.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -9.1850 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -9.5510 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -10.1930 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -10.4720 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -10.1110 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -9.4760 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.7820 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.8800 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0320 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.3900 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.2330 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.5750 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.3990 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.2260 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0960 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.2730 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.6930 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.9890 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.7930 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -7.4730 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -7.2810 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.5940 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -9.3330 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -10.4770 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -10.9740 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -10.3320 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -9.1990 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4880 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.3720 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.5340 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.6640 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.2940 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.1340 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.3170 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END