CHEMDIV-ZINC06772767 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.0500 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.0080 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.3380 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.0460 -3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.7350 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 1.0670 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.7250 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 1.1180 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 1.8700 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 1.1320 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 0.3270 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -0.0590 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.9000 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.0030 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 2.8840 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 1.8970 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 1.8440 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 0.4620 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 0.9520 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -0.5600 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -0.9350 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -0.2490 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END