NCID-ZINC01697776 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.7850 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.1780 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.8500 -1.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6070 -6.1660 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.3710 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.5260 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -7.3970 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.1190 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.0180 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.1310 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.2020 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.8060 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.1050 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.7510 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.8600 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.1690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.9270 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.3320 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.2720 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.9440 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.0630 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.8340 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.6610 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.9590 0.1280 C 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 1.2890 -6.9370 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.5040 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -8.2740 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.0150 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.0420 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.1940 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.7570 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.0350 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -8.0210 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.6010 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.7140 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.6920 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.0540 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.6040 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 8 1 M END