NCID-ZINC04353430 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -3.8830 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.3670 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.7630 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.7030 5.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.9560 5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.8160 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.7600 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.5660 3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.0670 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.7610 1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.9390 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.3860 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.1160 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.6270 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -11.3580 -0.9130 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 -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 3.0240 -2.7010 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.5930 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.6510 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.6770 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.8520 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.8260 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.8920 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -10.9180 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -11.0930 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -11.0670 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -12.4340 -0.7740 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END