CHEMDIV-ZINC06720664 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.1980 0.6540 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.9800 -1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.9940 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.8260 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.9080 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.1530 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.3140 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.2290 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.3320 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.1750 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.2420 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.0310 -5.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3460 -1.5410 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.0160 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.5750 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.5890 -5.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.9040 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.8640 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.1550 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.4940 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.5330 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.2500 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.7840 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.9870 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.1020 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.7830 -7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.1750 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.1800 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.7370 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.3060 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.3490 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6390 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7830 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.2190 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.5090 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.0230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.1010 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.9580 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.6370 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -7.8940 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.5170 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.2600 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.7840 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -9.2800 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -10.0340 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.5320 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 13 -1 M END