NCID-ZINC01693850 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.6300 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.2580 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.4960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.8550 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.5250 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.0010 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6870 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.0790 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0610 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.8140 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.8730 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.7080 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.9210 0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0220 -4.6380 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.4100 2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 -5.4080 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.8760 1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8220 -7.0040 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.2270 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7790 -7.4190 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.0540 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -8.4200 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -8.7250 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.8660 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -7.6640 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -7.0750 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.8260 2.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6620 2.1410 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7520 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.1010 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.6240 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.9220 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.7890 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -9.3090 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -8.2030 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END