NCID-ZINC01600680 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.8340 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0580 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3790 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3910 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3140 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.8170 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.1290 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.6370 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.9480 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.4560 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.7680 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -7.2760 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.5870 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -9.0910 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -9.5030 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -8.5690 -9.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.1980 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.1900 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.1610 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.1490 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.1570 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2680 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2760 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.6800 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.6730 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.0850 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.0920 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.4990 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.4930 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.9050 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.9120 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.3190 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.3130 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -7.7250 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.7310 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -7.1360 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -7.1300 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -9.5390 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -9.5450 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -10.7550 -9.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 M CHG 1 40 -1 M END