CHEMDIV-ZINC06894804 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.4270 1.4490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0160 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.6440 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0930 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.9630 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.3500 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.8940 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0250 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.3160 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -0.8840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.6280 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.0640 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -3.8900 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.6580 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.1180 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -5.1570 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.7120 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.6070 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.8670 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.1630 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.8040 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.8190 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.8860 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.1270 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.7820 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.9320 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.1920 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.7100 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.4270 4.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8060 7.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.8010 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.7270 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.9160 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.9770 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.5620 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.0060 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.9690 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -4.4940 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.9230 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7710 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6770 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.1330 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.5470 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.7200 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.9860 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.2660 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.2150 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.3750 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.3140 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.2710 -0.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.9160 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END