CHEMDIV-ZINC04079272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.4330 -0.5340 0.0130 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.6520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.4480 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.1930 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.5500 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.7450 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.0520 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.6100 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.4470 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -5.8180 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.5980 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -7.8560 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -8.3320 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -7.5510 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -6.2920 3.6790 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 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 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.1100 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.7140 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.8370 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.0270 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -3.8000 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.2260 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -8.4660 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -9.3140 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -7.9230 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -5.6800 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END