NCID-ZINC01650371 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0270 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6070 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.6700 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.6110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.6350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -6.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -8.2610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -8.9220 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -10.3660 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -11.1450 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -10.6930 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -12.6220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9210 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8050 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7960 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1180 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.4740 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.4840 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.2220 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.2130 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.5230 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.5320 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.3140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.3060 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -6.3840 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -6.3880 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -8.5890 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -8.5920 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -8.6250 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -8.6200 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -10.8190 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -12.9400 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -13.1660 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -12.8560 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.1330 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.4660 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.4720 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END