CHEMDIV-ZINC06867035 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0130 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4820 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.7030 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.1470 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7090 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0970 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4810 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7970 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.1180 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.5050 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.9290 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.0550 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.3110 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.4120 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.2820 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.0570 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.2460 -7.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.9950 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 2.7840 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.2220 -9.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 4.1150 -8.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 4.8300 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 4.1840 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 4.8920 -11.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 6.2430 -11.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 6.8890 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 6.1850 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 6.8880 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8970 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8780 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8660 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3740 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3920 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5220 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.0200 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.3280 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.8300 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.3120 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.1240 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.5620 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.1770 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.4220 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.3860 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.1550 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.9640 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 2.3720 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.0980 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 4.5780 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.1300 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 4.3910 -12.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 6.7950 -12.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 7.9440 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 7.2810 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 7.7090 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 6.1830 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END