NCID-ZINC01569700 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9570 -1.7760 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0680 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7810 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.3780 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.5080 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.0240 1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 1.4810 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.4250 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.5110 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 1.8500 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.9270 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 2.2620 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 2.5240 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 2.4490 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 2.1090 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.0090 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.6560 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5440 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.7790 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.1330 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 2.2430 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.5030 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.4530 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.6770 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.9940 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.4010 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.8410 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.0390 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.7670 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.5990 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.1040 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.3070 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.9920 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.9460 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.3010 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.7260 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 2.3180 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 2.7870 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 2.6640 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.2700 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 1.6880 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 2.3220 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 2.5220 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.4460 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.8180 1.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6310 0.0100 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END