NCID-ZINC01654023 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.2430 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4570 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.2090 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.7570 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9200 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.5950 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.8740 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.9820 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.6910 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -5.9280 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -5.4730 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.8120 9.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.5570 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.7090 7.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -6.6700 9.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6210 -7.0700 8.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -6.8800 10.3440 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6200 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.4340 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.3740 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5680 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -6.0400 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.6630 10.8040 H 0 0 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END