CHEMDIV-ZINC06782366 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5530 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0090 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4180 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.3710 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9160 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.7740 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.8710 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.6070 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.8570 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.3670 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.4620 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.6070 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.6720 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.5910 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.4340 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.3400 -5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.1420 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 0.1060 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 0.7170 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -0.1950 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.1440 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 0.8590 -2.3450 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 -0.9480 -0.2340 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.0460 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8810 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.4290 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.8720 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.6040 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.6840 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.4150 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.4560 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.5710 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -3.6440 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.8620 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 0.5500 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 1.7150 -4.8850 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 30 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END