CHEMBRIDGE-ZINC00462495 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.2210 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.6480 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.1160 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.5430 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -6.4730 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.0050 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.5780 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.7130 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.3530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.2160 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.5760 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.6690 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.0950 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.4540 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -5.8770 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -5.5640 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.4520 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -7.4900 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.6680 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -6.0260 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.2450 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.5570 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END