NCID-ZINC01762539 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.9810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5460 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0260 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5190 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.0330 -3.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.5410 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.0710 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.4360 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9660 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5060 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.0000 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3330 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3420 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1590 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.6010 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0510 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4160 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.6360 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1680 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1940 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.4030 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1420 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6090 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.1900 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.1800 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.4320 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.4480 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.4220 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.7970 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.7880 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.6050 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.6140 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.0560 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1290 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.5960 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.3770 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.0900 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.3510 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 M CHG 1 3 1 M CHG 1 10 1 M END