CHEMDIV-ZINC04760414 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.7680 1.2200 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.2000 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7430 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -0.8140 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.1280 1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -2.5760 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.0080 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.3610 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1630 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6050 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.2470 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.4410 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.9840 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.4950 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.3960 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.7580 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.4960 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.0030 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.0010 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.9080 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.1010 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.9980 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.9500 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.8500 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.7950 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -3.8420 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.9490 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.9740 3.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -2.6940 2.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.1820 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.2930 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.5550 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8790 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.3560 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.5060 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9710 1.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8020 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.3620 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.5500 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.7980 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.8120 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.2800 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.0050 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.5010 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.0790 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.5170 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.8000 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.9640 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.2120 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.0340 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.5770 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.3270 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.1830 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.5410 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 3.3910 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 M END