CHEMDIV-ZINC06805188 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.6920 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.3920 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.2050 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.3670 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.8550 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -4.1610 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -3.9990 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.5360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.3660 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.9000 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.7710 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.7040 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.1470 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.4650 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.7880 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -7.7960 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -7.4800 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -6.1540 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.8440 1.2630 F 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.1200 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -3.9960 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -4.5410 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.0650 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -3.5500 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.6790 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -7.0360 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -8.8290 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -8.2670 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END