NCID-ZINC01600918 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 -2.4820 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.6640 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.3050 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.5920 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.2290 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.4200 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.2810 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.4840 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.9990 -3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 0.1690 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.1790 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.1450 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.1990 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 4.3080 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 4.3650 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.3100 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.2270 -1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 0.3170 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.4100 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.2960 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.2540 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.2510 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 2.3070 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0450 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.5490 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.5030 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.3710 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.1020 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.3330 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.4870 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.2970 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.1830 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.2930 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.1530 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 5.1320 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 5.2340 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.3930 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 2.5020 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.3560 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.2610 -0.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7870 0.1800 -2.9640 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END