CHEMDIV-ZINC06748766 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.2410 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.5510 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.9020 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.3570 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 1.4810 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 1.1280 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 0.6630 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 1.4000 -3.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 1.9680 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 1.9280 -5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 2.3770 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 2.6660 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 2.4060 -6.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 3.1780 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 3.4360 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 3.9130 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 4.1360 -11.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 3.8820 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 3.4100 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.8150 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.6240 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 0.3920 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 2.4770 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 3.2610 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 4.1130 -10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 4.5100 -12.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 4.0580 -11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 3.2170 -9.4420 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 4 1 0 0 0 0 2 8 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END