CHEMBRIDGE-ZINC00304328 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4450 1.3680 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.1100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5520 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.9040 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8260 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.3740 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.0200 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2780 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.6700 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.2080 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.5340 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.5300 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9710 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.8040 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.3800 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -9.2030 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -9.4540 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -8.8830 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -8.0540 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.7110 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.5570 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.9040 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.1630 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.2470 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.0830 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.6680 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.8620 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.7320 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.4570 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.1220 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.7030 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.1850 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -9.6510 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -10.0980 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -9.0810 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.6040 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END