CHEMBRIDGE-ZINC03681004 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0510 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -0.2690 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4810 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.9840 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.6270 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.0160 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.7620 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1450 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7570 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.0950 1.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.3820 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.1490 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.0300 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.7690 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.7230 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.0200 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9740 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9110 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0340 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1540 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.0540 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.5180 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.7480 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2860 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7750 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.6860 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.2090 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.7800 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.0200 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.4410 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.1640 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -2.3040 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.6910 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5420 -0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.5530 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1640 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 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 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END