CHEMDIV-ZINC04935522 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.0920 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.4540 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.0970 -6.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.4180 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -9.0800 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -9.1330 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.5370 -7.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.0790 -6.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.4060 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.0210 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -9.7560 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -9.7420 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -10.3220 -10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -10.9160 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -10.9320 -11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -10.3600 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -11.5130 -12.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.1050 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.5410 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7000 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.4830 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.8240 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.8530 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.1080 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -9.2780 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -10.3120 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -11.3680 -12.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -10.3770 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.1240 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -7.8520 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -7.0840 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END