NCID-ZINC02030136 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2250 0.9210 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5960 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.9310 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 -0.4300 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.1650 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.4840 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.1010 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.3870 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.2790 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.1380 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.2930 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.5400 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.7080 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.5550 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.3780 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.7510 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.1870 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5200 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.3060 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.1600 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.2950 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.3890 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.0640 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.9700 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.4200 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.1700 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.6850 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.8700 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.6370 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.6220 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.1570 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.0520 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.2770 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.4480 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.0300 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.7800 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.6500 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.6040 2.0430 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 8 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END