NCID-ZINC01647728 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.1280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2580 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.0390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.5090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.2310 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -10.5640 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -11.2220 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -12.5920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -13.1940 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -12.4720 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -11.1440 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -10.4880 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.1130 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.3910 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -11.2520 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.6340 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3500 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.7100 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.7940 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.8030 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.7290 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -13.1640 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -14.2480 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -12.9740 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -10.5970 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.3740 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -11.2600 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END