NCID-ZINC01711645 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0940 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6750 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5320 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.8230 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.8930 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.2330 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.2140 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.2910 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.2730 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.1780 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.1020 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.1240 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.1580 -7.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2250 -8.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.0750 -8.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8600 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8830 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8540 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.1860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.6470 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5790 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1180 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.8140 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.6860 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.3650 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.3330 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.0280 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.0690 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END