NCID-ZINC01583639 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5560 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.1770 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.6210 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.4030 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.7410 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.2910 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.5770 -3.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2730 -4.9680 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.8750 -1.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5090 -2.2610 -6.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5200 -1.5730 -6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.6520 -7.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.6460 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1940 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.5670 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.7490 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.6180 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.4420 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END