NCID-ZINC01719376 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.3520 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0650 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5560 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.1910 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.4570 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.8580 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6210 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9520 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6920 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.1250 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.0350 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.8850 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.9930 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.9480 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.7860 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.6770 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.7200 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.5550 -4.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -1.9690 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.9300 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.8490 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.3530 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.0760 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8100 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7710 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5830 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.2750 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.1460 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.0290 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.5430 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.4810 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.8650 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.3860 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.8790 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.7860 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.8630 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.4820 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.9000 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.9880 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.1490 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.2340 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.7540 -3.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5790 -5.6670 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 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 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END