NCID-ZINC01563683 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4210 -1.9300 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.8480 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.1350 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.7010 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -3.4760 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8250 -4.4130 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -2.5110 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -1.8080 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.7790 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.4050 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.8610 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.2110 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.6320 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -4.8930 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.7320 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -4.0410 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -2.4330 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -1.7990 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END