NCID-ZINC01645826 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.0720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.6410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.1700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.7000 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -6.0550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.8550 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -8.2320 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -8.8140 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -8.0230 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -6.6410 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -5.8380 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.1020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.4190 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.4100 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.2940 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.3030 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.5160 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.5070 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.4030 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -8.8540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -9.8900 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -8.4810 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -4.8720 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -6.2480 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END