CHEMDIV-ZINC06796185 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 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 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8690 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.6800 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -8.0360 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -8.8440 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -8.2660 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.9180 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.1710 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -8.5450 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -7.9510 -1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9280 -8.2640 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -6.4490 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.7630 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -8.3940 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.6020 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -9.0090 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -9.2060 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.9970 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -8.5860 -0.5990 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 0.7570 -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 0.2320 -0.1590 2.1380 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 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -9.8960 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -8.8650 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -6.4660 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -8.4480 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -9.1720 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -9.5240 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.1520 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.4190 0.3650 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END