CHEMDIV-ZINC04658122 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.1630 0.6280 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.7190 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.6040 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.0260 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.1480 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.7030 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.3100 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.6980 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4100 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.7370 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.7760 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.4700 -8.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.9200 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.7440 -7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.0380 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.5750 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6680 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3880 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.5700 -11.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.0280 -12.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.3040 -11.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.1260 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.1570 -13.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.6270 -14.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.1560 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.1990 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.7380 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.0760 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.4280 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.9680 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.6380 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.4410 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.8460 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.4850 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7170 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.7700 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.1560 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.0030 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.0670 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.3300 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.1800 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.7490 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.4990 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.3570 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.7250 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.0490 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.3540 -12.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.6560 -11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.3310 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.9330 -13.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.6360 -13.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.6780 -15.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.8420 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.7890 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.3420 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.0640 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.0270 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1180 -0.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6150 -0.9580 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END