NCID-ZINC01590681 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 1.6710 2.0140 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.8250 -0.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4160 0.4670 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.1140 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.2830 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.0140 -1.0090 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.0280 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.9810 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.9060 0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2200 -3.2440 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.1300 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2800 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.9230 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.5400 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.8960 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.5210 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.7970 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.4450 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.8170 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.8000 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.2800 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.8440 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.3220 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.3710 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1850 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.3800 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.2320 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9440 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.9550 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.4180 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.8080 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.8460 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.3270 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.8800 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.8240 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.5950 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.4140 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.0000 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.9620 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.4620 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -5.5770 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -4.2870 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.8820 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.7620 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 2 1 M CHG 1 9 1 M END