CHEMDIV-ZINC00174502 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.4150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.7510 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.4400 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.8790 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1160 -4.3540 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.8950 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7770 -4.3890 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.5540 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.6050 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.2090 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.7610 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.7100 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.1090 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.4190 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -4.5490 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -3.8780 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -6.0170 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.6420 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -8.0180 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -8.7810 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -8.1690 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.7940 0.2520 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.0670 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.9550 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.0300 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.3600 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.2900 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -7.2420 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.6880 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.8020 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -6.0490 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -8.5030 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -9.8580 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -8.7710 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -6.3180 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END