NCID-ZINC01573408 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.3350 1.2940 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.2320 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.7410 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9890 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.3670 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -2.3290 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.7830 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.1800 -4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.4190 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.2390 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.4990 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.9600 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.1560 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.8740 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.0110 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.9030 -6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.5030 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.2420 -6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -9.7560 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -9.0760 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -11.1780 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.4470 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.7230 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.6570 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.5890 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.6610 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.3120 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.4460 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.8280 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0270 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.6910 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.4720 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.8010 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.8900 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.1320 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.5150 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.5130 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.8410 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.5120 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -9.7580 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -11.6270 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -11.7490 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -11.1860 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.4280 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6300 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.0310 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END