CHEMBRIDGE-ZINC04691445 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2020 1.6690 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3480 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.8430 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.3230 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.3110 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8020 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3230 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.8570 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.8580 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.3900 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.5770 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.0490 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.4950 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.8710 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.2540 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.0260 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3740 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.0050 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.8530 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.6950 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7710 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.0720 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.5520 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.4680 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.3990 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.5090 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.7070 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -5.6900 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.8890 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.0310 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.7040 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.7380 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.8530 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -7.8370 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.9730 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.3680 -4.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0580 -3.6520 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.0370 -5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 37 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 39 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 39 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END