NCID-ZINC01620963 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5580 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0370 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.6270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.1520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.6550 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.8940 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -5.3700 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.6010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -5.3530 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.8760 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -5.5810 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.3150 3.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0170 1.9420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9480 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9480 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3200 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3200 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.4230 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.4230 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.2620 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.2630 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.5530 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.5540 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.6960 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -5.5610 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -5.9740 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.6610 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -6.0160 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 1 0 0 0 0 13 32 2 0 0 0 0 M CHG 1 7 1 M CHG 1 14 -1 M END