NCID-ZINC01632935 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.1290 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2530 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.8120 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0020 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.3940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9530 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.6010 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2740 -1.0330 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.5900 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.2170 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.2580 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.6920 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.0710 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.2610 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8770 -1.9160 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.0480 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8950 -1.2600 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.1050 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5850 0.5010 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.1750 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.6970 -0.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5830 -3.6680 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.6650 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -5.9720 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.3060 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -5.3370 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -4.0300 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.5650 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.8990 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.8950 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.0550 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.0320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.2200 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.8910 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.7240 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.4830 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.4200 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.7250 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -7.3210 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -5.5930 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -3.2890 -1.2740 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 22 -1 M END