CHEMDIV-ZINC02759533 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.1500 1.1160 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3120 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5480 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.9090 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3370 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.5580 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.1290 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.4790 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.2920 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.6880 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.7240 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.2510 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.6210 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.4560 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -9.8540 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -10.6020 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -9.9700 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.5950 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.8280 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.5120 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -8.1620 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -8.8360 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -7.8610 -7.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -8.3860 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -7.7330 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -8.1090 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -9.0650 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -9.2180 -11.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -9.7700 -11.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -8.8540 -11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8290 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.3540 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.2560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.5430 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.0110 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.3550 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.1220 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5080 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.5230 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.8830 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.2810 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.6100 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -10.3750 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -11.6720 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -10.5390 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.1100 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -7.2970 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -9.4670 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.2290 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -6.7790 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -7.5520 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -8.0390 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -7.1160 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -8.6630 -10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -10.0490 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -9.8800 -12.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -10.7710 -11.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -7.8670 -11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -9.3090 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -8.6340 -9.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1860 -9.5440 -9.1670 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END