CHEMDIV-ZINC06744864 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 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 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.4900 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3250 -3.5760 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.8760 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -5.2440 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -5.4290 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -5.2150 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -5.2920 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.8630 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.4880 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.3910 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -5.3960 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -5.1660 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -5.3090 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -5.6800 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -5.9100 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -5.7770 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -6.0090 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.6040 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.5060 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.5260 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -7.6510 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -7.7480 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.7220 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -8.6570 -4.2890 O 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -4.8760 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -5.1310 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -5.7900 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -6.1990 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -5.2260 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -4.6300 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -6.4490 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -8.6230 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.7950 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -8.5590 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 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 31 52 1 0 0 0 0 M END