NCID-ZINC01582306 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0300 -4.2790 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.2070 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.4160 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1920 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.2140 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.8500 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.2800 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.9750 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0880 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.8600 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.5010 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.6380 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.6790 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.2150 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 4.0680 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.7850 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.8890 -8.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.5850 -8.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.4480 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.4190 -11.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.7450 -12.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.5980 -12.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7870 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.6710 -13.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.3840 -13.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.6530 -13.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0430 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.8300 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2980 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.2370 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.1550 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.2410 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.4190 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1450 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.5880 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4950 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.8900 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.4510 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 4.6440 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 4.1320 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2800 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.4960 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7840 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5560 -13.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6310 -12.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.6360 -13.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.8930 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.9820 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.6300 -14.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 26 -1 M END