NCID-ZINC01746019 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.8140 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.1390 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.7790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1380 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.8090 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.1390 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.2590 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7530 -8.8680 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.8680 -1.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.0960 2.5140 C 0 0 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.1690 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.6390 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.9360 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.6990 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.1340 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END