CHEMDIV-ZINC06920019 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.8850 -0.5250 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0380 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4410 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -0.0140 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3650 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.7870 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.2670 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.5090 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.9560 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 3.4620 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.8900 4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 5.1850 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 5.9990 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 5.6150 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 4.6810 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 5.0800 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 6.4160 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 7.3540 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 6.9580 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 8.7010 7.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 9.1220 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 10.2760 9.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 8.1450 9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 6.7610 10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1370 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.6150 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1700 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4900 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.0470 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.3390 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3940 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.9700 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.4520 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.0320 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2120 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.1590 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.1460 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 2.0380 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7360 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.7280 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.4270 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.6890 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.9910 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 3.2400 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 3.6430 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 4.3550 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 7.6820 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 9.3160 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 8.4810 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 8.0930 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 7.4250 10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 5.7400 10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 7.0770 11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0630 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 6.8140 9.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 56 1 0 0 0 0 M END