NCID-ZINC05430561 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.7860 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.9620 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.4110 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -7.8560 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.7700 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -10.1230 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -10.5780 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -9.6800 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -8.3230 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -10.1770 7.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8720 -11.3750 7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -9.3880 8.5560 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.6660 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.7070 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.4180 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -10.8310 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -11.6390 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -7.6230 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END