CHEMDIV-ZINC06745409 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1480 0.4330 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.9900 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.2460 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.1560 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.4960 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 1.9310 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 2.0200 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.6790 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 2.2980 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 2.7350 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 2.8600 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 2.9660 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 2.6540 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 2.2600 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 2.7460 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 3.8420 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 3.9220 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 2.9180 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 1.8280 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 1.7390 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 3.4480 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 2.8080 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 3.2620 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 4.3540 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 4.9930 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 4.5420 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 4.7980 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.6500 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.7070 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.8990 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.6770 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.3420 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.0200 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.8190 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.4260 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 2.3570 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.7480 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 4.6270 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 4.7710 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 2.9850 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 1.0470 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 0.8900 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 1.9580 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 2.7680 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 5.8430 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 5.0370 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8240 4.3850 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8950 1.4090 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 48 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END