NCID-ZINC01602184 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.8800 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.3920 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.8440 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.6100 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.0690 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.7600 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.9160 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.3670 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.0660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.5820 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -11.2810 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.1560 5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.8540 5.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.7860 4.8250 N 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 -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 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.5480 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.6460 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.6710 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.7880 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.7630 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -10.8610 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.8860 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -12.3610 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -11.0030 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.9780 -1.9510 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END